Compounds similar to this structure
CC1CC(=O)CC(=O)C1Edit in Covalent
66 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methylcyclohexane108-87-232 % similar
Cyclohexanone108-94-132 % similar
Cyclodecanone1502-06-332 % similar
Cycloheptanone502-42-132 % similar
Cyclooctanone502-49-832 % similar
Cyclopentadecanone502-72-732 % similar
Cyclododecanone830-13-732 % similar
3-Pentanone96-22-032 % similar
2-Methylpiperidin-4-one hydrochloride13729-77-631 % similar
3,5,5-Trimethylhexanoic acid3302-10-131 % similar
3,5,5-Trimethylhexanoyl peroxide3851-87-431 % similar
Ethyl 3-methylpentanoate5870-68-831 % similar
Pulegone89-82-731 % similar
trans-4-Methylcyclohexanecarboxylic acid13064-83-031 % similar
4-Methylcyclohexanecarboxylic acid4331-54-831 % similar
Methyl 3-oxocyclobutanecarboxylate695-95-431 % similar
Methyl isobutyl ketone108-10-131 % similar
3-(Hydroxymethyl)cyclobutan-1-one183616-18-431 % similar
4-Methyl-1-phenyl-2-pentanone5349-62-230 % similar
3-Methyl-heptanoic acid53663-30-230 % similar
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