Compounds similar to this structure
COC(=O)C(C=O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2,3-dichloropropanoate3674-09-739 % similar
Methyl 2-chloroacetoacetate4755-81-139 % similar
Methyl 3-hydroxycyclobutanecarboxylate4934-99-039 % similar
Methyl 4-oxocyclohexanecarboxylate6297-22-939 % similar
Methyl 2-bromobutanoate69043-96-539 % similar
Methyl (2R)-3-hydroxy-2-methylpropanoate72657-23-939 % similar
Methyl (S)-(+)-3-hydroxy-2-methylpropionate80657-57-439 % similar
(S)-(-)-3-Bromoisobutyric acid methyl ester98190-85-339 % similar
Methyl bicyclo[2.2.1]hept-5-ene-2-carboxylate6203-08-338 % similar
Methyl azetidine-3-carboxylate hydrochloride100202-39-938 % similar
Methyl 4-hydroxycyclohexanecarboxylate17449-76-238 % similar
Methyl 2-methylpentanoate2177-77-738 % similar
Dimethyl (R)-(+)-methylsuccinate22644-27-538 % similar
Methyl alpha-phenylbenzeneacetate3469-00-938 % similar
Methyl tetrahydro-2-furancarboxylate37443-42-838 % similar
Methyl 4-hydroxycyclohexanecarboxylate6125-57-138 % similar
(S)-(-)-Methylsuccinic acid dimethyl ester63163-08-638 % similar
Methyl 2-oxocyclopentanecarboxylate10472-24-936 % similar
trans-4-(Methoxycarbonyl)cyclohexanecarboxylic acid15177-67-036 % similar
Methyl D-valinate hydrochloride21685-47-236 % similar
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