Compounds similar to this structure
COC(=O)C1=C(C=CC(=C1)F)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3,4-Dihydroxy-2-methylbenzoate740799-82-051 % similar
6-Fluoro-1H-indole-4-carboxylic acid methyl ester1082040-43-450 % similar
Methyl 2,3-dihydroxybenzoate2411-83-850 % similar
Methyl2-chloro-5-fluoronicotinate847729-27-549 % similar
Methyl 3-hydroxy-2-methylbenzoate55289-05-949 % similar
Dimethyl 4-hydroxyphthalate22479-95-449 % similar
Methyl 3,5-difluorobenzoate216393-55-449 % similar
4-Fluorophthalic anhydride319-03-949 % similar
4-Fluoro-1,2-benzenediol367-32-848 % similar
Tetramethyl pyromellitate635-10-948 % similar
4'-Chloro-5-fluoro-2-hydroxybenzophenone62433-26-548 % similar
Methyl 3-bromo-4-hydroxybenzoate29415-97-248 % similar
Methyl vanillate3943-74-648 % similar
Methyl 3-chloro-4-hydroxybenzoate3964-57-648 % similar
Orthocaine536-25-448 % similar
Methyl 2-fluoro-6-hydroxybenzoate72373-81-048 % similar
4'-Fluoro-2'-hydroxyacetophenone1481-27-248 % similar
Methyl 2,6-dihydroxybenzoate2150-45-047 % similar
4-Fluoro-2-methoxyphenol450-93-147 % similar
Methyl 5-fluoropyridine-2-carboxylate107504-07-446 % similar
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