Compound database

Compounds similar to this structure

OOOOOOO=C1OC(=O)C2C1C1C(=O)OC(=O)C21Edit in Covalent

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

Methylsuccinic anhydride4100-80-532 % similar Ethyl glycidate4660-80-432 % similar Ethyl diethoxyacetate6065-82-332 % similar Methyl isobutyrate547-63-732 % similar Dimethyl methylmalonate609-02-932 % similar Isomethyltetrahydrophthalic anhydride3425-89-631 % similar Methyl dichloroacetate116-54-130 % similar Dimethyl (2S,3S)-2,3-dihydroxybutanedioate13171-64-730 % similar Methyl cyclopropanecarboxylate2868-37-330 % similar Dimethyl chloromalonate28868-76-030 % similar 1,4-Dimethyl trans-1,4-cyclohexanedicarboxylate3399-22-230 % similar Dimethyl fluoromalonate344-14-930 % similar Methyl difluoroacetate433-53-430 % similar 1,3-Dimethyl 2-methoxypropanedioate5018-30-430 % similar Dimethyl 2,3-dihydroxybutanedioate5057-96-530 % similar 1,4-Dimethyl 2,3-dihydroxy- (2R,3R)butanedioate608-68-430 % similar Isopropyl isobutyrate617-50-530 % similar Methyl dimethoxyacetate89-91-830 % similar Dimethyl 1,4-cyclohexanedicarboxylate94-60-030 % similar Dehydroacetic acid520-45-630 % similar