Compounds similar to this structure
CC(C)C1CCC(=O)CC1Edit in Covalent
106 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Ethyl-2-methylpentane609-26-733 % similar
Diethyl γ-ketopimelate6317-49-333 % similar
2,8-Dimethylnonane-4,6-dione7307-08-633 % similar
6-Undecanone927-49-133 % similar
4-(4′-Hydroxyphenyl)cyclohexanone105640-07-132 % similar
2-Methyl-tetrahydropyran-4-one1193-20-032 % similar
Delta-Hexalactone823-22-332 % similar
3-Oxocyclopentanecarboxylic acid98-78-232 % similar
11-Heneicosanone19781-72-732 % similar
Hexyl ketone462-18-032 % similar
18-Pentatriacontanone504-53-032 % similar
Nonyl ketone504-57-432 % similar
12-Tricosanone540-09-032 % similar
14-Heptacosanone542-50-732 % similar
Diheptyl ketone818-23-532 % similar
Diisopropyl succinate924-88-932 % similar
Tetrahydrothiopyran-4-one1072-72-632 % similar
3,6-Octanedione2955-65-932 % similar
Tetrahydro-4H-pyran-4-one29943-42-832 % similar
1,5-Dichloro-3-pentanone3592-25-432 % similar
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