Compound database

Compounds similar to this structure

OCC(=O)C1CC1Edit in Covalent

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

Show all 16
3-Mercapto-2-pentanone67633-97-040 % similar 3-Mercapto-2-butanone40789-98-839 % similar 3-Chloro-2-butanone4091-39-839 % similar Acetoin513-86-039 % similar Pyruvic aldehyde dimethyl acetal6342-56-939 % similar 3-Bromo-2-butanone814-75-539 % similar Methyl cyclopropanecarboxylate2868-37-338 % similar 1,4-Dimethyl trans-1,4-cyclohexanedicarboxylate3399-22-238 % similar 1,1-Dimethylethyl 3-acetyl-1-azetidinecarboxylate870089-49-938 % similar Dimethyl 1,4-cyclohexanedicarboxylate94-60-038 % similar 1,4-Cyclohexanedicarboxylic acid1076-97-736 % similar Cyclopropanecarboxylic acid1759-53-136 % similar Cyclopropanecarbonyl chloride4023-34-136 % similar 1,4-Cyclohexanedicarboxylic acid619-81-836 % similar trans-1,4-Cyclohexanedicarboxylic acid619-82-936 % similar Cyclopropanecarboxamide6628-73-536 % similar 3-Acetyl-piperidine-1-carboxylic acid tert-butyl ester858643-92-236 % similar 2-Acetyldimedone1755-15-336 % similar Diethyl acetylmalonate570-08-136 % similar Ethyl diacetylacetate603-69-036 % similar