Compounds similar to this structure
COC(=O)CC1=C(C=C(C=C1)F)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl 2,3-naphthalenedicarboxylate13728-34-240 % similar
4-Bromo-2-fluoro-benzoic acid methyl ester179232-29-240 % similar
Methyl 2-fluoro-4-hydroxybenzoate197507-22-540 % similar
6-Fluoro-2-methylindan-1-one37794-19-740 % similar
Methyl 4-fluoro-2-(1H-pyrrolo(2,3-b)pyridin-5-yloxy)benzoate1235865-75-440 % similar
Methyl 2-amino-4,5-difluorobenzoate207346-42-740 % similar
Methyl 2,3,4,5-tetrafluorobenzoate5292-42-240 % similar
Ethyl 2,4-difluorobenzoate108928-00-340 % similar
Trimethyl trimellitate2459-10-140 % similar
Methyl 2-(bromomethyl)benzoate2417-73-439 % similar
7-Fluoro-1-tetralone2840-44-039 % similar
Methyl 2-bromo-4,5-difluorobenzoate878207-28-439 % similar
β-Indolylacetic acid methyl ester1912-33-039 % similar
Methyl 3-oxo-4-(2,4,5-trifluorophenyl)butanoate769195-26-839 % similar
Methyl 4-bromo-2-(bromomethyl)benzoate78471-43-939 % similar
p-Tolylacetic acid methyl ester23786-13-239 % similar
Methyl 4-pyridineacetate29800-89-339 % similar
Methyl 2-chlorobenzoate610-96-839 % similar
Homophthalic anhydride703-59-339 % similar
Methyl 3-amino-2-fluorobenzoate1195768-18-338 % similar
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