Compounds similar to this structure
CC1CCC(=O)CC1Edit in Covalent
154 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methyl-4-piperidone1445-73-436 % similar
2,8-Dimethylnonane-4,6-dione7307-08-636 % similar
6-Undecanone927-49-136 % similar
Methyl 3-oxocyclopentane-1-carboxylate32811-75-935 % similar
4-(1,4-Dioxa-spiro(4.5)dec-8-yl)-cyclohexanone56309-94-535 % similar
tert-Butyl N-(4-oxocyclohexyl)carbamate179321-49-435 % similar
Tetrahydrothiopyran-4-one1072-72-635 % similar
3,6-Octanedione2955-65-935 % similar
Tetrahydro-4H-pyran-4-one29943-42-835 % similar
1,5-Dichloro-3-pentanone3592-25-435 % similar
4-Piperidinone41661-47-635 % similar
3-Methyl-1,5-pentanediol4457-71-035 % similar
1,5-Dibromo-3-methylpentane4457-72-135 % similar
4-Methylpiperidine626-58-435 % similar
11-Heneicosanone19781-72-735 % similar
Dihydro-4-methyl-2H-pyran-2,6(3H)-dione4166-53-435 % similar
Hexyl ketone462-18-035 % similar
18-Pentatriacontanone504-53-035 % similar
Nonyl ketone504-57-435 % similar
12-Tricosanone540-09-035 % similar
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