Compounds similar to this structure
O=C1CCN(Cc2ccccc2)C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Benzyl-3-aminopyrrolidine18471-40-439 % similar
1-Phenyl-2-hexanone25870-62-639 % similar
1-(Phenylmethyl)-4-piperidinemethanol67686-01-539 % similar
N-Methyl-1-(phenylmethyl)-4-piperidinamine7006-50-039 % similar
1-(Phenylmethyl)-3-pyrrolidinol775-15-539 % similar
(1-Benzyl-4-piperidinyl)methylamine88915-26-839 % similar
1-Benzyl-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester1048976-83-539 % similar
Ethyl 1-benzylpyrrolidine-3-carboxylate5747-92-239 % similar
1-(Phenylmethyl)-2,4-imidazolidinedione6777-05-539 % similar
1-(Diphenylmethyl)azetidin-3-one40320-60-339 % similar
1-Benzylpiperidin-4-amine dihydrochloride1205-72-738 % similar
3-Benzyl-3,9-diaza-spiro[5.5]undecane189333-49-138 % similar
2-(1-Benzylpiperidin-4-yl)ethan-1-amine86945-25-738 % similar
Ethyl 1-benzyl-4-oxopyrrolidine-3-carboxylate1027-35-638 % similar
4-Benzylmorpholine-2-carboxylic acid hydrochloride135072-15-038 % similar
4-Ibp155798-08-638 % similar
2-(4-Benzylpiperazin-1-yl)benzaldehyde112253-26-638 % similar
4-(4-Benzylpiperazin-1-yl)benzaldehyde166438-88-638 % similar
Methyl 3-phenylpropionate103-25-338 % similar
Rel-(3aR,6aS)-Octahydro-2-(phenylmethyl)pyrrolo[3,4-c]pyrrole172739-04-738 % similar
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