4,8-Dibromo-1, 1, 7-trichloro-3, 7-dimethyl-2,5-octadiene

Analog ID	Similarity score	SMILES	Selection options Mcule \| MolPort \| All \| None
MCULE-9456026156	0.63	C1=CC2C=CC(Br)C1C=CC2Br