Compounds similar to this structure
CCN1CCC(=O)CC1Edit in Covalent
121 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methylpyrrolidin-3-one68165-06-041 % similar
Ethylmorpholine100-74-340 % similar
Triethylamine121-44-840 % similar
N-Ethyldiethanolamine139-87-740 % similar
5-Nonanone502-56-740 % similar
1-Ethylpiperazine5308-25-840 % similar
1,4-Cyclohexanedione637-88-740 % similar
1-Methylhexahydro-4-azepinone hydrochloride19869-42-239 % similar
6-Undecanone927-49-138 % similar
N-Ethyl-2-pyrrolidone2687-91-438 % similar
3,6-Octanedione2955-65-938 % similar
1-Benzyl-hexahydro-4H-azepin-4-one1208-75-937 % similar
11-Heneicosanone19781-72-737 % similar
Hexyl ketone462-18-037 % similar
18-Pentatriacontanone504-53-037 % similar
Nonyl ketone504-57-437 % similar
12-Tricosanone540-09-037 % similar
14-Heptacosanone542-50-737 % similar
Diheptyl ketone818-23-537 % similar
Cyclobutanone1191-95-336 % similar
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