Compounds similar to this structure
O=C1OC(=O)C2C3CCC(O3)C12Edit in Covalent
60 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methylnadic anhydride25134-21-832 % similar
2-Acetylbutyrolactone517-23-731 % similar
Diethyl acetylmalonate570-08-131 % similar
Ethyl diacetylacetate603-69-031 % similar
Methyl (2R)-2-oxiranecarboxylate111058-32-331 % similar
7,7'-Dioxa-3,3'-bi(bicyclo[4.1.0]heptane)37777-16-531 % similar
Cyclopentene oxide285-67-630 % similar
Cyclohexene oxide286-20-430 % similar
Methyl tetrahydro-2-furancarboxylate37443-42-830 % similar
Diglycidyl hexahydrophthalate5493-45-830 % similar
Vinyl cyclohexene dioxide106-87-630 % similar
α-Hydroxy-γ-butyrolactone19444-84-930 % similar
1,3-Dimethyl 1,3-cyclopentanedicarboxylate2435-36-130 % similar
Ethyl cyclopropanecarboxylate4606-07-930 % similar
Methyl 2-acetyl-3-oxobutanoate4619-66-330 % similar
Methyl cyclopentanecarboxylate4630-80-230 % similar
2-Bromo-4-butyrolactone5061-21-230 % similar
(S)-(-)-Alpha-hydroxy-gamma-butyrolactone52079-23-930 % similar
(R)-(+)-Alpha-hydroxy-gamma-butyrolactone56881-90-430 % similar
Cyclobutanecarboxylic acid methyl ester765-85-530 % similar
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