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.
4-(4-Acetyl-1-piperazinyl)-2-(methyloxy)aniline1021426-42-532 % similar
N-Butyl-2-pyrrolidone3470-98-231 % similar
1,3,4,6-Tetraacetyltetrahydroimidazo(4,5-d)imidazole-2,5(1H,3H)-dione10543-60-931 % similar
11-Heneicosanone19781-72-731 % similar
Hexyl ketone462-18-031 % similar
18-Pentatriacontanone504-53-031 % similar
Nonyl ketone504-57-431 % similar
12-Tricosanone540-09-031 % similar
14-Heptacosanone542-50-731 % similar
Diheptyl ketone818-23-531 % similar
Tetrahydrothiopyran-4-one1072-72-631 % similar
3,6-Octanedione2955-65-931 % similar
Tetrahydro-4H-pyran-4-one29943-42-831 % similar
1,5-Dichloro-3-pentanone3592-25-431 % similar
4-Piperidinone41661-47-631 % similar
1,1-Dimethylethyl 9-oxo-3-azaspiro[5.5]undecane-3-carboxylate873924-08-431 % similar
1-Fmoc-4-piperidone204376-55-630 % similar
5-Dodecanone19780-10-030 % similar
4-Nonanone4485-09-030 % similar
4-Isopropylcyclohexanone5432-85-930 % similar
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