Compounds similar to this structure
CC(=O)C1CCOC1=OEdit in Covalent
121 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetylbutyrolactone517-23-7100 % similar
2-Acetylhexanoic acid ethyl ester1540-29-056 % similar
Diethyl α-acetylglutarate1501-06-054 % similar
Ethyl 2-ethylacetoacetate607-97-653 % similar
Ethyl 2-acetyloctanoate29214-60-653 % similar
Diethyl 2-acetylsuccinate1115-30-649 % similar
Isoamyl isobutyrate2050-01-348 % similar
Methyl 2-hexylacetoacetate70203-04-246 % similar
Diethyl acetylmalonate570-08-144 % similar
Ethyl diacetylacetate603-69-044 % similar
1-(Tetrahydro-2H-pyran-4-yl)ethanone137052-08-543 % similar
α-Hydroxy-γ-butyrolactone19444-84-943 % similar
2-Bromo-4-butyrolactone5061-21-243 % similar
(S)-(-)-Alpha-hydroxy-gamma-butyrolactone52079-23-943 % similar
(R)-(+)-Alpha-hydroxy-gamma-butyrolactone56881-90-443 % similar
1,4-Dimethyl 2-acetylbutanedioate10420-33-443 % similar
3-Ethylpentane-2,4-dione1540-34-743 % similar
Ethyl 4-acetyl-5-oxohexanoate2832-10-243 % similar
Ethyl alpha-benzylacetoacetate620-79-143 % similar
Ethyl 2-methylacetoacetate609-14-341 % similar
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