Compounds similar to this structure
C1=CC=C(C=C1)C(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-Styrene oxide20780-53-438 % similar
(S)-Styrene oxide20780-54-538 % similar
(S)-α-Phenethylamine2627-86-338 % similar
(R)-α-Phenethylamine3886-69-938 % similar
2,2-Diphenylethylamine3963-62-038 % similar
(Difluoromethoxy)benzene458-92-438 % similar
Benzhydrylammonium chloride5267-34-538 % similar
(1-Bromoethyl)benzene585-71-738 % similar
1-Phenethylamine618-36-038 % similar
1-Phenylethyl chloride672-65-138 % similar
Cyclohexylbenzene827-52-138 % similar
Styrene oxide96-09-338 % similar
1-Phenylethylamine98-84-038 % similar
1-Phenylethanol98-85-138 % similar
4-Fluoro-α-phenylbenzenemethanol365-22-037 % similar
Fluorobenzene462-06-637 % similar
(1,2-Dibromoethyl)benzene93-52-736 % similar
2,3,4,5,6-Pentafluoro-α-phenylbenzenemethanol1944-05-436 % similar
Hydrazobenzene122-66-735 % similar
(+)-Mandelonitrile10020-96-935 % similar
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