Compounds similar to this structure
CC(=O)C1CC1Edit in Covalent
81 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4-acetyl-5-oxohexanoate2832-10-235 % similar
1,3-Dimethyl 1,3-cyclopentanedicarboxylate2435-36-135 % similar
Ethyl cyclopropanecarboxylate4606-07-935 % similar
Methyl 2-acetyl-3-oxobutanoate4619-66-335 % similar
Methyl (8,9,10-trinorborn-5-en-2-yl) ketone5063-03-634 % similar
trans-4-Methylcyclohexanecarboxylic acid13064-83-033 % similar
1,3-Cyclopentanedicarboxylic acid4056-78-433 % similar
4-Methylcyclohexanecarboxylic acid4331-54-833 % similar
Acetoin acetate4906-24-533 % similar
3-Phenyl-2,4-pentanedione5910-25-833 % similar
Ethyl 2-methylacetoacetate609-14-333 % similar
N-(1-Methyl-2-oxopropyl)acetamide6628-81-533 % similar
2-Bromo-1-cyclopropylethan-1-one69267-75-033 % similar
1,1-Diphenylacetone781-35-133 % similar
2-Acetylhexanoic acid ethyl ester1540-29-032 % similar
Ethyl 2-fluoro-3-oxobutanoate1522-41-432 % similar
3,4-Epoxycyclohexanecarboxylate methyl ester41088-52-232 % similar
Ethyl 2-ethylacetoacetate607-97-632 % similar
Ethyl 2-chloroacetoacetate609-15-432 % similar
2-Azabicyclo(2.2.2)octan-3-one3306-69-232 % similar
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