Compound database

Compounds similar to this structure

OOOHCOC(=O)C[C@H](C)OEdit in Covalent

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

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5-Methyl hydrogen L-glutamate1499-55-437 % similar Dimethyl (2S,3S)-2,3-dihydroxybutanedioate13171-64-737 % similar Isovaleric anhydride1468-39-937 % similar Beta-BUTYROLACTONE3068-88-037 % similar Dihydro-4-methyl-2H-pyran-2,6(3H)-dione4166-53-437 % similar Dimethyl 2,3-dihydroxybutanedioate5057-96-537 % similar 1,4-Dimethyl 2,3-dihydroxy- (2R,3R)butanedioate608-68-437 % similar tert-Butyl 3-((methoxycarbonyl)methyl) azetidine-1-carboxylate497160-14-237 % similar Methyl hexanoate106-70-736 % similar Methyl 3-methylthiopropionate13532-18-836 % similar Methyl 4-oxobutanoate13865-19-536 % similar Methyl succinyl chloride1490-25-136 % similar Methyl 4-methoxybutyrate29006-01-736 % similar Methyl 3-oxopentanoate30414-53-036 % similar Methyl 4-chlorobutyrate3153-37-536 % similar 4-Fluorobutyric acid methyl ester406-20-236 % similar Methyl 4-bromobutyrate4897-84-136 % similar Dimethyl 3-oxohexanedioate5457-44-336 % similar Methyl 4,4-dimethyl-3-oxopentanoate55107-14-736 % similar Methanesulfonylacetic acid methyl ester62020-09-136 % similar