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-Butyl-4-piperidinone23081-86-935 % similar
Dimethyl 3-oxohexanedioate5457-44-335 % similar
1-Isobutyl-4-piperidinone72544-16-235 % similar
4-Oxoundecanoic acid22847-06-935 % similar
3-Heptanone106-35-433 % similar
Isobutyl ketone108-83-833 % similar
4-(4-Ethylcyclohexyl)cyclohexanone150763-13-633 % similar
Azetidin-3-one Hydrochloride17557-84-533 % similar
3-Methylcyclopentanone1757-42-233 % similar
cis-Tetrahydro-3a,6a-dimethyl-2,5(1H,3H)-pentalenedione21170-10-533 % similar
3-Bromocyclobutanone23761-24-233 % similar
1-Phenyl-4-phosphorinanone23855-87-033 % similar
Pyrrolidin-3-one hydrochloride3760-52-933 % similar
4-Phenylcyclohexanone4894-75-133 % similar
2,4-Piperidinedione50607-30-233 % similar
Acetonedicarboxylic acid542-05-233 % similar
4-Pentylcyclohexanone61203-83-633 % similar
Methyl 4-oxocyclohexanecarboxylate6297-22-933 % similar
1-Methylpyrrolidin-3-one68165-06-033 % similar
1,2-Cyclohexanedione765-87-733 % similar
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