Compounds similar to this structure
C1=CC=C(C=C1)CN[C@H](C2=CC=CC=C2)[C@H](C3=CC=CC=C3)OEdit in Covalent
148 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenyl-1-propanol93-54-933 % similar
(5S,6R)-5,6-Diphenyl-2-morpholinone144538-22-733 % similar
(5R,6S)-5,6-Diphenyl-2-morpholinone282735-66-433 % similar
2-((Phenylmethyl)amino)benzoic acid6622-55-533 % similar
N-(Phenylmethyl)glycine17136-36-633 % similar
3-(Methylamino)-1-phenyl-1-propanol42142-52-933 % similar
2-Phenylpyrrolidine1006-64-032 % similar
4-Phenyl-2-butanol2344-70-932 % similar
N-Benzylethylenediamine4152-09-432 % similar
1-Phenylethanol13323-81-432 % similar
(S)-1-Phenylethanol1445-91-632 % similar
(+)-1-Phenylethanol1517-69-732 % similar
2-Phenyl-1,3-propanediol1570-95-232 % similar
1-Phenylethanol98-85-132 % similar
Z-Phg-oh53990-33-332 % similar
3-(Benzyloxy)-1,2-propanediol13071-59-532 % similar
3-(Benzyloxy)propane-1,2-diol17325-85-832 % similar
3-(Benzyloxy)-1,2-propanediol4799-67-132 % similar
L-Tartaric acid dibenzyl ester622-00-432 % similar
(1R)-3-Chloro-1-phenyl-propan-1-ol100306-33-032 % similar
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