Compounds similar to this structure
C1=CC=C(C=C1)C(C2=CC=CC=C2N)OEdit in Covalent
150 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2'-Diaminodiphenyl sulfide5873-51-832 % similar
2-Iodoaniline615-43-032 % similar
2-Chloroaniline95-51-232 % similar
O-Toluidine95-53-432 % similar
Phenylpropanolamine hydrochloride154-41-632 % similar
Hydroxy(phenyl)acetic acid hydrazide2443-66-532 % similar
D-(-)-Norephedrine hydrochloride3198-15-032 % similar
[S-(R*,S*)]-α-(1-Aminoethyl)benzyl alcohol hydrochloride40626-29-732 % similar
2-Amino-N-phenylbenzamide4424-17-332 % similar
2-Aminobenzeneethanol5339-85-531 % similar
1-Naphthylamine134-32-731 % similar
2-Phenyl-1,3-propanediol1570-95-231 % similar
(S)-α-Phenethylamine2627-86-331 % similar
Bis(4-fluorophenyl)methanol365-24-231 % similar
(R)-α-Phenethylamine3886-69-931 % similar
2,2-Diphenylethylamine3963-62-031 % similar
Benzhydrylammonium chloride5267-34-531 % similar
1-Phenethylamine618-36-031 % similar
4,4'-Dimethylbenzhydrol885-77-831 % similar
4,4′-Dichlorobenzhydrol90-97-131 % similar
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