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.
Benzyl acetone2550-26-737 % similar
Phenylpropanoic acid501-52-037 % similar
Benzenepropanoyl chloride645-45-437 % similar
3-(Benzyloxy)cyclobutan-1-one30830-27-437 % similar
4-Methyl-1-phenyl-2-pentanone5349-62-237 % similar
(S)-(-)-1-Benzyl-3-(boc-amino)pyrrolidine131852-53-437 % similar
(3R)-(+)-1-Benzyl-3-(tert-butoxycarbonylamino)pyrrolidine131878-23-437 % similar
(S)-3-Amino-1-benzylpyrrolidine dihydrochloride131852-54-537 % similar
3-Methyl-1-(phenylmethyl)piperazine3138-90-737 % similar
cis-1,3-Dibenzyl-2-imidazolidone-4,5-dicarboxylic acid51591-75-437 % similar
2-Oxo-1,3-bis(phenylmethyl)-4,5-imidazolidinedicarboxylic acid59564-78-237 % similar
4-Hydroxy-1-(phenylmethyl)-4-piperidinecarbonitrile6094-60-637 % similar
Sc-396658924416-43-337 % similar
1-Ethyl-4-piperidinone3612-18-836 % similar
5,6,8,9-Tetrahydro-7H-benzo(7)annulen-7-one37949-03-436 % similar
(3R,4R)-1-Benzyl-N,4-dimethylpiperidin-3-amine477600-70-736 % similar
1-Methylpyrrolidin-3-one68165-06-036 % similar
Dibenzyl succinate103-43-536 % similar
4-Phenylbutyric acid1821-12-136 % similar
Benzenebutanoyl chloride18496-54-336 % similar
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