Compound database

Compounds similar to this structure

OOOOOOOOCC1OC(=O)C(C)OC1=O.O=C1COC(=O)CO1Edit in Covalent

134 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 15
1,2-Diethyl (1R,2R)-1,2-cyclopropanedicarboxylate3999-55-130 % similar Ethyl cyclopropanecarboxylate4606-07-930 % similar (4S)-4-Methyl-1,3-dioxolan-2-one51260-39-030 % similar (S)-(-)-Alpha-hydroxy-gamma-butyrolactone52079-23-930 % similar 3,4-Dihydroxybutanoic acid gamma-lactone5469-16-930 % similar Methyl lactate547-64-830 % similar Methyl isovalerate556-24-130 % similar (R)-(+)-Alpha-hydroxy-gamma-butyrolactone56881-90-430 % similar (R)-(+)-3-Hydroxybutyrolactone58081-05-330 % similar Methyl 3-hydroxypropanoate6149-41-330 % similar Ethyl glycolate623-50-730 % similar (S)-3-Hydroxybutyrolactone7331-52-430 % similar 4-Butyroxy-2,5-dimethyl-3(2H)-furanone114099-96-630 % similar Diethyl 2-acetylsuccinate1115-30-630 % similar