Compounds similar to this structure
OC(c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenethylamine618-36-038 % similar
1-Phenylethyl chloride672-65-138 % similar
Cyclohexylbenzene827-52-138 % similar
Diphenylacetaldehyde947-91-138 % similar
Styrene oxide96-09-338 % similar
1-Phenylethylamine98-84-038 % similar
1-(4-Biphenylyl)ethanol3562-73-037 % similar
(3R,4S)-3-Hydroxy-4-phenyl-2-azetidinone132127-34-537 % similar
Phenylpropanolamine hydrochloride154-41-637 % similar
Hydroxy(phenyl)acetic acid hydrazide2443-66-537 % similar
D-(-)-Norephedrine hydrochloride3198-15-037 % similar
[S-(R*,S*)]-α-(1-Aminoethyl)benzyl alcohol hydrochloride40626-29-737 % similar
3-(Methylamino)-1-phenyl-1-propanol42142-52-937 % similar
(+-)-Benzoin oxime441-38-337 % similar
1-Benzhydrylazetidin-3-ol Hydrochloride90604-02-737 % similar
(1,2-Dibromoethyl)benzene93-52-736 % similar
γ-Aminobenzenepropanol14593-04-536 % similar
(R)-3-Amino-3-phenylpropan-1-ol170564-98-436 % similar
Chloro(phenyl)acetic acid4755-72-036 % similar
(S)-1-Phenyl-3-propanolamine82769-76-436 % similar
Page 7 of 10