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.
N-Benzoyl-4-perhydroazepinone15923-40-735 % similar
1-Acetyl-4-(3-hydroxyphenyl)piperazine67915-02-035 % similar
Cyclobutanone1191-95-335 % similar
Cyclopentanone120-92-335 % similar
Cyclohexanone108-94-133 % similar
Benzyl 3-oxopyrrolidine-1-carboxylate130312-02-633 % similar
Cyclodecanone1502-06-333 % similar
Cycloheptanone502-42-133 % similar
Cyclooctanone502-49-833 % similar
5-Nonanone502-56-733 % similar
Cyclopentadecanone502-72-733 % similar
Cyclododecanone830-13-733 % similar
1-(1,2,3,5-Tetrahydro-4H-1,4-benzodiazepin-4-yl)ethanone57756-36-233 % similar
1-Benzyl-4-piperidone3612-20-232 % similar
N-Phenethyl-4-piperidinone39742-60-432 % similar
3-Acetyl-1-chlorocarbonyl-2-imidazolidone41730-71-632 % similar
1-Acetyl-2-imidazolidinone5391-39-932 % similar
N-Ethyl-2-pyrrolidone2687-91-432 % similar
4-Methylcyclohexanone589-92-432 % similar
6-Undecanone927-49-132 % similar
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