Compounds similar to this structure
C=CCC(C(=O)OC)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-Methyl lactate17392-83-538 % similar
Methyl 2-chloropropionate17639-93-938 % similar
(-)-Methyl lactate27871-49-438 % similar
Methyl 2-acetyl-3-oxobutanoate4619-66-338 % similar
Methyl 2-bromopropanoate5445-17-038 % similar
Methyl lactate547-64-838 % similar
Methyl 2-hexylacetoacetate70203-04-238 % similar
Methyl 4-oxopiperidine-3-carboxylate hydrochloride71486-53-838 % similar
(-)-Methyl 2-chloropropionate73246-45-438 % similar
(+)-Methyl 2-chloropropionate77287-29-738 % similar
Methyl azetidine-3-carboxylate hydrochloride100202-39-937 % similar
Methyl 3,3-difluorocyclobutanecarboxylate1234616-13-737 % similar
2-Methyl-4-pentenoic acid1575-74-237 % similar
Methyl 4-hydroxycyclohexanecarboxylate17449-76-237 % similar
Methyl 2-methylpentanoate2177-77-737 % similar
Dimethyl (R)-(+)-methylsuccinate22644-27-537 % similar
Methyl tetrahydro-2-furancarboxylate37443-42-837 % similar
Methyl 4-hydroxycyclohexanecarboxylate6125-57-137 % similar
(S)-(-)-Methylsuccinic acid dimethyl ester63163-08-637 % similar
Methyl 2-hydroxy-2-methoxyacetate19757-97-236 % similar
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