Compounds similar to this structure
C1CC(=O)CCN(C1)CC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenyl-2-butanone1007-32-537 % similar
(3R,4R)-(-)-1-Benzyl-3,4-pyrrolidindiol163439-82-537 % similar
4-Phenylbutyric acid1821-12-137 % similar
Benzenebutanoyl chloride18496-54-337 % similar
4-(Piperidin-1-ylmethyl)aniline29608-05-737 % similar
4-Phenylcyclohexanone4894-75-137 % similar
1-Hydroxy-3-phenylpropan-2-one4982-08-537 % similar
N-Benzyl-3-hydroxyazetidine54881-13-937 % similar
(3S,4S)-1-Benzylpyrrolidine-3,4-diol90365-74-537 % similar
1-Chloro-3-phenylpropan-2-one937-38-237 % similar
1-Benzyl-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester1048976-83-537 % similar
Ethyl 1-benzylpyrrolidine-3-carboxylate5747-92-237 % similar
(3S)-1-(Phenylmethyl)-3-pyrrolidinol101385-90-437 % similar
(R)-(+)-1-Benzyl-3-pyrrolidinol101930-07-837 % similar
(3S)-(+)-1-Benzyl-3-aminopyrrolidine114715-38-737 % similar
(3R)-1-Benzylpyrrolidin-3-amine114715-39-837 % similar
1-Benzyl-3-aminopyrrolidine18471-40-437 % similar
1-(3-Hydroxybenzyl)piperidine73279-04-637 % similar
1-(Phenylmethyl)-3-pyrrolidinol775-15-537 % similar
1-Propyl-4-piperidone23133-37-136 % similar
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