Compounds similar to this structure
COC(=O)C1=C(C=CC=C1F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-2-methoxybenzoic acid106428-05-140 % similar
Methyl 3-(bromomethyl)benzoate1129-28-840 % similar
Methyl anisate121-98-240 % similar
Methyl m-cyanobenzoate13531-48-140 % similar
Methyl 2-(trifluoromethoxy)benzoate148437-99-440 % similar
Dimethyl 5-chloroisophthalate20330-90-940 % similar
Methyl 4-fluoro-2-methoxybenzoate204707-42-640 % similar
2-Amino-3-(methoxycarbonyl)benzoic acid253120-47-740 % similar
3,5-Dichlorobenzoic acid methyl ester2905-67-140 % similar
Methyl 2-amino-5-fluorobenzoate319-24-440 % similar
Methyl 4-acetylbenzoate3609-53-840 % similar
Methyl 5-fluoro-2-hydroxybenzoate391-92-440 % similar
Methyl 4-fluorosalicylate392-04-140 % similar
Methyl 1H-indole-4-carboxylate39830-66-540 % similar
Methyl 4-bromobenzoate619-42-140 % similar
Methyl 4-iodobenzoate619-44-340 % similar
Methyl 4-aminobenzoate619-45-440 % similar
Methyl 2-hydroxy-3-methoxybenzoate6342-70-740 % similar
Methyl 2-bromo-5-fluorobenzoate6942-39-840 % similar
Methyl indole-7-carboxylate93247-78-040 % similar
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