Compounds similar to this structure
O=C1CCN(C(=O)c2ccccc2)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Nitrobenzoyl)piperazine72141-41-436 % similar
1-Phenyl-2-butanone1007-32-536 % similar
Dibenzyl succinate103-43-536 % similar
Benzylphthalimide2142-01-036 % similar
Butyrophenone495-40-936 % similar
1-Hydroxy-3-phenylpropan-2-one4982-08-536 % similar
3-Chloropropiophenone936-59-436 % similar
1-Chloro-3-phenylpropan-2-one937-38-236 % similar
1-Boc-2-benzyl-piperidin-4-one193480-28-336 % similar
1-N-Ethoxycarbonyl-3-pyrrolidone14891-10-236 % similar
δ-Oxobenzenepentanoic acid1501-05-936 % similar
1-Phenyl-2-hexanone25870-62-636 % similar
2,2-Diethoxyacetophenone6175-45-736 % similar
1-(2-Chloro-benzoyl)-piperazine13754-45-536 % similar
Benzyl piperazine-1-carboxylate31166-44-636 % similar
2-(Benzylsulfonyl)-1-(morpholin-4-yl)ethanone8049-47-636 % similar
1,4-Dibenzoylbenzene3016-97-535 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-135 % similar
2-Aminoacetophenone613-89-835 % similar
(S)-(3-(3,4-Dichlorophenyl)-3-(3-iodopropyl)piperidin-1-yl)(phenyl)methanone188916-67-835 % similar
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