Compounds similar to this structure
C1=CC=C(C=C1)C[C@@H](CO)N(CC2=CC=CC=C2)CC3=CC=CC=C3Edit in Covalent
191 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Benzyl-4-piperidone3612-20-231 % similar
1-Benzyl-1,2,3,6-tetrahydropyridine40240-12-831 % similar
1-Benzyl-1,4-diazepane4410-12-231 % similar
(1R,2R)-2-Amino-1-phenyl-1,3-propanediol46032-98-831 % similar
Benzylpiperazine dihydrochloride5321-63-131 % similar
3-Phenoxy-1,2-propanediol538-43-231 % similar
N-(2-Chloroethyl)dibenzylamine hydrochloride55-43-631 % similar
(S)-1-Cbz-3-hydroxymethylpyrrolidine124391-76-031 % similar
Phenoxybenzamine hydrochloride63-92-331 % similar
Benzylethanolamine104-63-231 % similar
5-Oxo-1-(phenylmethyl)-3-pyrrolidinecarboxylic acid5733-86-830 % similar
(S)-3-Amino-1-benzylpyrrolidine dihydrochloride131852-54-530 % similar
Methyl (αS)-α-hydroxybenzenepropanoate13673-95-530 % similar
(±)-Dropropizine17692-31-830 % similar
Methyl (R)-2-hydroxy-3-phenylpropionate27000-00-630 % similar
3-Methyl-1-(phenylmethyl)piperazine3138-90-730 % similar
Benzylsuccinic acid36092-42-930 % similar
(2S)-2-(Phenylmethyl)butanedioic acid3972-36-930 % similar
d-Amphetamine sulfate51-63-830 % similar
4-Hydroxy-1-(phenylmethyl)-4-piperidinecarbonitrile6094-60-630 % similar
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