Compounds similar to this structure
C=C(CC(=O)OC)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl behenate929-77-134 % similar
Methyl 2-acetamidoacrylate35356-70-834 % similar
Methyl phenylacetate101-41-733 % similar
Methyl 6-bromohexanoate14273-90-633 % similar
Trimethyl citrate1587-20-833 % similar
Methyl 4-piperidineacetate168986-49-033 % similar
Methyl 2-azidoacetate1816-92-833 % similar
1,3-Dimethyl 2-(methoxymethylene)propanedioate22398-14-733 % similar
Dimethyl (R)-(+)-methylsuccinate22644-27-533 % similar
Methyl cyclopent-1-ene-1-carboxylate25662-28-633 % similar
Methyl 8-bromooctanoate26825-92-333 % similar
Methyl 3-morpholinopropionate33611-43-733 % similar
Methyl adipoyl chloride35444-44-133 % similar
6-Hydroxyhexanoic acid methyl ester4547-43-733 % similar
Monomethyl adipate627-91-833 % similar
(S)-(-)-Methylsuccinic acid dimethyl ester63163-08-633 % similar
Methyl β-oxo-3-pyridinepropanoate54950-20-833 % similar
Methyl 3-oxo-4-(2,4,5-trifluorophenyl)butanoate769195-26-833 % similar
Methyl 3-(trimethylsilyl)-4-pentenoate185411-12-533 % similar
2-(Acetoacetoxy)ethyl methacrylate21282-97-333 % similar
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