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.
Ethyl 1-(phenylmethyl)-4-piperidinecarboxylate24228-40-841 % similar
4-Benzylmorpholine-2-carboxylic acid769087-80-141 % similar
Ethyl 1-benzyl-3-oxopiperidine-4-carboxylate hydrochloride52763-21-041 % similar
1-Methyl-4-(phenylmethyl)piperazine hydrochloride (1:1)374898-00-741 % similar
3-Methyl-1-(2-phenylethyl)piperidin-4-one129164-39-240 % similar
1-Phenyl-2-butanone1007-32-540 % similar
Ethyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride1454-53-140 % similar
(3R,4R)-(-)-1-Benzyl-3,4-pyrrolidindiol163439-82-540 % similar
1-Phenyl-4-phosphorinanone23855-87-040 % similar
1-Hydroxy-3-phenylpropan-2-one4982-08-540 % similar
N-Benzyl-3-hydroxyazetidine54881-13-940 % similar
1-Benzylpiperazin-2-one59702-21-540 % similar
(3S,4S)-1-Benzylpyrrolidine-3,4-diol90365-74-540 % similar
1-Chloro-3-phenylpropan-2-one937-38-240 % similar
Methyl 1-benzylazetidine-2-carboxylate18085-37-540 % similar
(3S)-1-(Phenylmethyl)-3-pyrrolidinol101385-90-439 % similar
(R)-(+)-1-Benzyl-3-pyrrolidinol101930-07-839 % similar
(3S)-(+)-1-Benzyl-3-aminopyrrolidine114715-38-739 % similar
(3R)-1-Benzylpyrrolidin-3-amine114715-39-839 % similar
4-Benzylaminocyclohexanone142009-99-239 % similar
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