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.
3-Benzyl-3,9-diaza-spiro[5.5]undecane189333-49-143 % similar
2-(1-Benzylpiperidin-4-yl)ethan-1-amine86945-25-743 % similar
4-(Phenylmethyl)-2-morpholinecarboxylic acid methyl ester135782-29-543 % similar
3-Amino-1-benzylpyrrolidine-3-carboxylic acid145602-87-543 % similar
1-Benzyl-3-acetamidopyrrolidine28506-01-643 % similar
1-Benzyl-1,2,3,6-tetrahydropyridine40240-12-843 % similar
N-(2-Chloroethyl)dibenzylamine hydrochloride55-43-643 % similar
2-(4-Benzylpiperazin-1-yl)benzaldehyde112253-26-643 % similar
4-(4-Benzylpiperazin-1-yl)benzaldehyde166438-88-643 % similar
4-Ibp155798-08-642 % similar
4-(4-Benzylpiperazin-1-yl)aniline16154-69-142 % similar
1-Ethyl-4-piperidinone3612-18-842 % similar
5,6,8,9-Tetrahydro-7H-benzo(7)annulen-7-one37949-03-442 % similar
4-Benzylmorpholine-2-carboxylic acid769087-80-142 % similar
N-Benzyl-2,3-azetidinedione75986-07-142 % similar
3-Methyl-1-(2-phenylethyl)piperidin-4-one129164-39-241 % similar
Ethyl 4-cyano-1-(phenylmethyl)-4-piperidinecarboxylate123730-67-641 % similar
1-Phenyl-2-butanone1007-32-541 % similar
(3R,4R)-(-)-1-Benzyl-3,4-pyrrolidindiol163439-82-541 % similar
4-Phenylcyclohexanone4894-75-141 % similar
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