Compounds similar to this structure
C1=CC=C(C=C1)C(CBr)(F)FEdit in Covalent
71 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Trifluoromethylbenzyl bromide395-44-833 % similar
Benzopinacol464-72-233 % similar
1-Bromo-8-phenyloctane54646-75-233 % similar
Tritylamine5824-40-833 % similar
Triphenylmethyl chloride76-83-533 % similar
Triphenylmethanol76-84-633 % similar
Dimethyldiphenylmethane778-22-333 % similar
1-Bromo-7-phenylheptane78573-85-033 % similar
1-Bromo-10-phenyldecane85562-26-133 % similar
tert-Butylbenzene98-06-633 % similar
Benzotrichloride98-07-733 % similar
α-(2-Bromoethyl)-α-phenylbenzeneacetic acid37742-98-632 % similar
2,2-Difluoro-2-phenylacetamide383-19-732 % similar
tert-Amylbenzene2049-95-832 % similar
1-Phenylcyclopropanecarbonitrile935-44-432 % similar
2-Phenylethyl bromide103-63-932 % similar
3,5-Bis(trifluoromethyl)benzene402-31-332 % similar
2-Bromo-1,1,1-trifluoroethane421-06-732 % similar
1-Phenylcyclohexanol1589-60-231 % similar
Triethyl orthobenzoate1663-61-231 % similar
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