Compounds similar to this structure
C1CC(=O)CN(C1)CC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3R,4R)-(-)-1-Benzyl-3,4-pyrrolidindiol163439-82-538 % similar
4-Phenylbutyric acid1821-12-138 % similar
Benzenebutanoyl chloride18496-54-338 % similar
1-Phenyl-4-phosphorinanone23855-87-038 % similar
1-Hydroxy-3-phenylpropan-2-one4982-08-538 % similar
N-Benzyl-3-hydroxyazetidine54881-13-938 % similar
(3S,4S)-1-Benzylpyrrolidine-3,4-diol90365-74-538 % similar
1-Chloro-3-phenylpropan-2-one937-38-238 % similar
(3R,4R)-1-Benzyl-N,4-dimethylpiperidin-3-amine477600-70-738 % similar
(3S)-1-(Phenylmethyl)-3-pyrrolidinol101385-90-438 % similar
(R)-(+)-1-Benzyl-3-pyrrolidinol101930-07-838 % similar
(3S)-(+)-1-Benzyl-3-aminopyrrolidine114715-38-738 % similar
(3R)-1-Benzylpyrrolidin-3-amine114715-39-838 % similar
4-(Phenylmethyl)-2-morpholinecarboxylic acid methyl ester135782-29-538 % similar
4-Benzylaminocyclohexanone142009-99-238 % similar
1-Benzyl-3-aminopyrrolidine18471-40-438 % similar
Ethyl 1-benzylpyrrolidine-3-carboxylate5747-92-238 % similar
1-(Phenylmethyl)-4-piperidinemethanol67686-01-538 % similar
N-Methyl-1-(phenylmethyl)-4-piperidinamine7006-50-038 % similar
1-(Phenylmethyl)-3-pyrrolidinol775-15-538 % similar
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