Compound database

Compounds similar to this structure

OHOHC1=CC=C(C=C1)[C@@H]([C@H](C2=CC=CC=C2)O)OEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 24
Phenylglycinol7568-92-538 % similar 2-Phenyl-1-propanol98103-87-838 % similar 4-(Trifluoromethyl)benzhydrol395-23-338 % similar 1-Phenyl-1-pentanol583-03-938 % similar 4-Methoxybenzhydryl alcohol720-44-538 % similar Benzaldehyde dimethyl acetal1125-88-838 % similar (1-Ethylpropyl)benzene1196-58-338 % similar N-(Diphenylmethyl)methylamine14683-47-738 % similar 1,1-Diphenylpropane1530-03-638 % similar (+)-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 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 Diphenylacetaldehyde947-91-138 % similar