Compounds similar to this structure
CCC(C)(C)C1CCC(=O)CC1Edit in Covalent
56 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Hydroxymethyl)cyclohexan-1-one38580-68-634 % similar
3,7-Diethyl-3,7-dimethyl-4,6-nonanedione865193-73-334 % similar
4-Oxo-cyclohexanecarboxaldehyde96184-81-534 % similar
Methyl 4-oxocyclohexanecarboxylate6297-22-934 % similar
Ethyl 2-(4-oxocyclohexyl)acetate58012-34-334 % similar
trans-4′-Pentyl[1,1′-bicyclohexyl]-4-one84868-02-034 % similar
tert-Butyl N-methyl-N-(4-oxocyclohexyl)carbamate400899-84-534 % similar
tert-Butyl (4-oxocyclohexyl) methylcarbamate809273-70-934 % similar
4-Oxocyclohexane-1-carbonitrile34916-10-433 % similar
5-Nonanone502-56-733 % similar
4-Aminocyclohexanone hydrochloride675112-40-033 % similar
4-Oxocyclohexanecarboxylic acid874-61-333 % similar
4-Acetamidocyclohexanone27514-08-532 % similar
4-(1,4-Dioxa-spiro(4.5)dec-8-yl)-cyclohexanone56309-94-532 % similar
6-Undecanone927-49-132 % similar
1,4-Cyclohexanedione637-88-732 % similar
3-(1,1-Dimethylethyl)hexanedioic acid10347-88-332 % similar
4-(4-Methylphenyl)cyclohexanone40503-90-032 % similar
11-Heneicosanone19781-72-731 % similar
Hexyl ketone462-18-031 % similar
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