Compounds similar to this structure
C1[C@@H]([C@H](CN1CC2=CC=CC=C2)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Benzyl-N-methylaniline614-30-239 % similar
1-Benzyl-3-acetamidopyrrolidine28506-01-638 % similar
3-Benzyl-3,9-diaza-spiro[5.5]undecane189333-49-138 % similar
1-Benzyl-3-piperidone40114-49-638 % similar
4-Benzylmorpholine-2-carboxylic acid hydrochloride135072-15-038 % similar
(S)-1-Benzyl-3-hydroxypyrrolidine-2,5-dione101469-91-438 % similar
1-Phenyl-2-propanol14898-87-438 % similar
(S)-1-Phenyl-2-propanol1517-68-638 % similar
(R)-1-Phenyl-2-propanol1572-95-838 % similar
4-(4-Benzylpiperazin-1-yl)benzaldehyde166438-88-638 % similar
1-Phenyl-1-(phenylmethyl)hydrazine614-31-338 % similar
1-Phenyl-2-propanol698-87-338 % similar
Methyl N-benzyl-3-pyrrolidinecarboxylate17012-21-437 % similar
N-Benzyl-N-methylethanolamine101-98-437 % similar
1-Phenethyl-piperidin-4-ylamine51448-56-737 % similar
1-Benzyl-hexahydro-4H-azepin-4-one1208-75-937 % similar
4-(4-Benzylpiperazin-1-yl)aniline16154-69-137 % similar
[(2S)-1-Benzylpyrrolidin-2-yl]methanol53912-80-437 % similar
4-Benzyl-2-hydroxy-morpholin-3-one287930-73-837 % similar
1-Benzyl-N,4-dimethyl-piperidin-3-amine dihydrochloride, (3R,4R)-1062580-52-236 % similar
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