Compounds similar to this structure
CC(=O)N1CCC(=O)CC1Edit in Covalent
84 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Hydroxy-1-azetidinyl)ethanone118972-96-641 % similar
1-Acetyl-2-pyrrolidone932-17-241 % similar
1-Butyl-4-piperidinone23081-86-940 % similar
1-Isobutyl-4-piperidinone72544-16-240 % similar
1-Benzoyl-4-piperidone24686-78-039 % similar
1-Cyclopropylpiperidin-4-one62813-01-839 % similar
1-Methylpyrrolidin-3-one68165-06-039 % similar
N-Boc-hexahydro-1H-azepin-4-one188975-88-439 % similar
1-(4-(4-Hydroxyphenyl)piperazin-1-yl)ethanone67914-60-739 % similar
1-[4-(4-Aminophenyl)piperazin-1-yl]ethan-1-one92394-00-839 % similar
Acetylcaprolactam1888-91-139 % similar
1-N-Ethoxycarbonyl-3-pyrrolidone14891-10-238 % similar
1,4-Cyclohexanedione637-88-738 % similar
Benzyl 4-oxo-1-piperidinecarboxylate19099-93-538 % similar
1-Methylhexahydro-4-azepinone hydrochloride19869-42-238 % similar
3-Oxopyrrolidine-1-carboxylic acid tert-butyl ester101385-93-737 % similar
1,4-Diacetyl-2,5-piperazinedione3027-05-237 % similar
N-Methyldiacetamide1113-68-436 % similar
4-Heptanone123-19-336 % similar
Dimethylacetamide127-19-536 % similar
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