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.
Ethyl 1-benzylpiperidine-3-carboxylate72551-53-238 % similar
Dihydrochalcone1083-30-338 % similar
1-Butyl-4-piperidinone23081-86-938 % similar
Benzyl acetone2550-26-738 % similar
Phenylpropanoic acid501-52-038 % similar
Benzenepropanoyl chloride645-45-438 % similar
1-Isobutyl-4-piperidinone72544-16-238 % similar
4-N-Cbz-cyclohexanone16801-63-138 % similar
4-Benzyl-2-hydroxy-morpholin-3-one287930-73-838 % similar
N-Benzyl-L-proline31795-93-438 % similar
1-Benzyl-4-cyano-4-phenylpiperidine hydrochloride71258-18-938 % similar
3-(Benzyloxy)cyclobutan-1-one30830-27-438 % similar
4-Methyl-1-phenyl-2-pentanone5349-62-238 % similar
(S)-(-)-1-Benzyl-3-(boc-amino)pyrrolidine131852-53-438 % similar
(S)-3-Amino-1-benzylpyrrolidine dihydrochloride131852-54-538 % similar
(3R)-(+)-1-Benzyl-3-(tert-butoxycarbonylamino)pyrrolidine131878-23-438 % similar
3-Methyl-1-(phenylmethyl)piperazine3138-90-738 % similar
cis-1,3-Dibenzyl-2-imidazolidone-4,5-dicarboxylic acid51591-75-438 % similar
2-Oxo-1,3-bis(phenylmethyl)-4,5-imidazolidinedicarboxylic acid59564-78-238 % similar
Methyl 4-((4-methylpiperazin-1-yl)methyl)benzoate314268-40-137 % similar
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