Compounds similar to this structure
CCC(C)C(C)=OEdit in Covalent
83 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-2-butanone4091-39-838 % similar
Acetoin513-86-038 % similar
Cyclopentyl methyl ketone6004-60-038 % similar
Pyruvic aldehyde dimethyl acetal6342-56-938 % similar
3-Bromo-2-butanone814-75-538 % similar
Ethyl 2-methylacetoacetate609-14-338 % similar
Hexyl 2-methylbutanoate10032-15-237 % similar
2-Acetyl-1,3-cyclopentanedione3859-39-037 % similar
Cyclohexyl methyl ketone823-76-737 % similar
sec-Butyl acetate105-46-437 % similar
3,5-Dimethyl-1,2-cyclopentanedione13494-07-036 % similar
3-Chloro-2,4-pentanedione1694-29-736 % similar
1,1-Difluoro-2-propanone431-05-036 % similar
1,1-Dichloroacetone513-88-236 % similar
Diethyl acetylmalonate570-08-135 % similar
Ethyl diacetylacetate603-69-035 % similar
Ethyl α-isopropylacetoacetate1522-46-935 % similar
Phenylethyl 2-methylbutyrate24817-51-435 % similar
cis-3-Hexenyl 2-methylbutanoate53398-85-935 % similar
1-(Tetrahydro-2H-pyran-4-yl)ethanone137052-08-534 % similar
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