Compounds similar to this structure
COC(=O)C1=C(C=C(C=C1)O)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Amino-3-fluorophenol399-95-143 % similar
3-Fluoro-4-methylphenol452-78-843 % similar
Ethyl 2,4-difluorobenzoate108928-00-343 % similar
Methyl 5-acetylsalicylate16475-90-443 % similar
1,4-Dimethyl 2-bromo-1,4-benzenedicarboxylate18643-86-243 % similar
Methyl 5-bromo-3-hydroxybenzoate192810-12-143 % similar
Methyl 2,4-dimethoxybenzoate2150-41-643 % similar
Methyl 2,3-dihydroxybenzoate2411-83-843 % similar
Methyl 3-bromo-2-hydroxybenzoate28165-45-943 % similar
Methyl 5-hydroxypyridine-3-carboxylate30766-22-443 % similar
Methyl 2,4-dichlorobenzoate35112-28-843 % similar
Methyl 2,5-dibromobenzoate57381-43-843 % similar
Methyl 4-acetamido-2-hydroxybenzoate4093-28-143 % similar
Methyl 3,4-dihydroxybenzoate2150-43-843 % similar
Methyl 2-chlorobenzoate610-96-843 % similar
Methyl 4-cyano-2-methylbenzoate103261-67-242 % similar
Methyl 5-formylsalicylate41489-76-342 % similar
1-Methyl 2-aminoterephthalate60728-41-842 % similar
Methyl 2-amino-4-(trifluoromethyl)benzoate61500-87-642 % similar
Methyl 4-bromo-2-(bromomethyl)benzoate78471-43-942 % similar
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