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.
1-Hydroxy-3-phenylpropan-2-one4982-08-541 % similar
N-Benzyl-3-hydroxyazetidine54881-13-941 % similar
(3S,4S)-1-Benzylpyrrolidine-3,4-diol90365-74-541 % similar
1-Chloro-3-phenylpropan-2-one937-38-241 % similar
1-Benzylpiperazin-2-one59702-21-541 % similar
4-Hydroxy-1-(phenylmethyl)-4-piperidinecarbonitrile6094-60-641 % similar
Ethyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride1454-53-141 % similar
1-Propyl-4-piperidone23133-37-141 % similar
(3S)-1-(Phenylmethyl)-3-pyrrolidinol101385-90-441 % similar
(R)-(+)-1-Benzyl-3-pyrrolidinol101930-07-841 % similar
(3S)-(+)-1-Benzyl-3-aminopyrrolidine114715-38-741 % similar
(3R)-1-Benzylpyrrolidin-3-amine114715-39-841 % similar
1-Benzyl-3-aminopyrrolidine18471-40-441 % similar
1-Phenyl-2-hexanone25870-62-641 % similar
1-(Phenylmethyl)-3-pyrrolidinol775-15-541 % similar
Methyl 1-benzylazetidine-2-carboxylate18085-37-540 % similar
Benzyl 3-oxopiperidine-1-carboxylate61995-20-840 % similar
1-Benzyl-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester1048976-83-540 % similar
Ethyl 1-benzylpyrrolidine-3-carboxylate5747-92-240 % similar
Sc-396658924416-43-340 % similar
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