Compounds similar to this structure
O=C1CCN(Cc2ccccc2)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Oxocyclohexyl)-1H-isoindole-1,3(2H)-dione104618-32-839 % similar
4-Benzylmorpholine-2-carboxylic acid hydrochloride135072-15-039 % similar
Methyl 3-phenylpropionate103-25-339 % similar
Rel-(3aR,6aS)-Octahydro-2-(phenylmethyl)pyrrolo[3,4-c]pyrrole172739-04-739 % similar
Dimethylbenzylamine103-83-339 % similar
Dibenzylhydroxylamine621-07-839 % similar
Dibenzylaniline91-73-639 % similar
8-(Phenylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione28936-94-939 % similar
1-Benzylpyrrolidine-3-carbonitrile10603-52-838 % similar
1-Benzyl-3-hydroxypiperidine14813-01-538 % similar
(R)-3-Amino-1-benzylpiperidine168466-84-038 % similar
(3S)-1-(Phenylmethyl)-3-piperidinamine168466-85-138 % similar
(3S)-(+)-1-Benzyl-3-(methylamino)pyrrolidine169749-99-938 % similar
1-Benzylpyrrolidin-3-yl-methanol5731-17-938 % similar
1-Benzylpiperidin-3-amine60407-35-438 % similar
(S)-1-Benzyl-3-hydroxypiperidine91599-79-038 % similar
(3R)-1-(Phenylmethyl)-3-piperidinol91599-81-438 % similar
(1-Benzylpyrrolidin-3-yl)methanamine93138-61-538 % similar
Ethyl 3-oxo-1-(phenylmethyl)-4-piperidinecarboxylate39514-19-738 % similar
Ethyl 1,4-dibenzylpiperazine-2-carboxylate72351-59-838 % similar
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