Compounds similar to this structure
O=C1CCC(=O)CC1Edit in Covalent
137 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Cyclohexanedione504-02-947 % similar
4-Hydroxycyclohexanone13482-22-944 % similar
1-Methyl-4-piperidone1445-73-444 % similar
4,4-Difluorocyclohexanone22515-18-044 % similar
Cyclohexanone-formaldehyde copolymer25054-06-244 % similar
4-Piperidone hydrochloride41979-39-944 % similar
4-Methylcyclohexanone589-92-444 % similar
6-Undecanone927-49-144 % similar
Diethyl γ-ketopimelate6317-49-343 % similar
11-Heneicosanone19781-72-742 % similar
Hexyl ketone462-18-042 % similar
18-Pentatriacontanone504-53-042 % similar
Nonyl ketone504-57-442 % similar
12-Tricosanone540-09-042 % similar
Civetone542-46-142 % similar
14-Heptacosanone542-50-742 % similar
Diheptyl ketone818-23-542 % similar
3-Cyclopenten-1-one14320-37-740 % similar
5-Dodecanone19780-10-040 % similar
3-Thietanone22131-92-640 % similar
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