Compounds similar to this structure
C1=CC(=C(C(=C1C(=O)O)F)F)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Carboxy-8-hydroxyquinoline5852-78-845 % similar
3,4-Difluoro-2-methoxybenzoic acid875664-52-145 % similar
3-Fluoro-2-trifluoromethyl-isonicotinic acid886510-09-445 % similar
5-Acetylsalicylic acid13110-96-845 % similar
4-Methoxysalicylic acid2237-36-745 % similar
5-Formylsalicylic acid616-76-245 % similar
3-Hydroxy-4-pyridinecarboxylic acid10128-71-944 % similar
2,4-Difluorobenzoic acid1583-58-044 % similar
3-Hydroxy-2-naphthoic acid92-70-644 % similar
2-Fluorobenzoic acid445-29-444 % similar
2,3-Difluoro-4-hydroxybenzaldehyde676500-39-344 % similar
Protocatechuic acid99-50-344 % similar
5-Trifluoromethoxysalicylic acid129644-57-144 % similar
2-Fluoro-3-nitrobenzoic acid317-46-444 % similar
4,5-Difluorophthalic acid18959-31-444 % similar
1,4-Naphthalenedicarboxylic acid605-70-944 % similar
5-Methoxysalicylic acid2612-02-444 % similar
4-Hydroxy-2-(trifluoromethyl)benzoic acid320-32-144 % similar
5-Methoxy-2,3,4-trifluorobenzoic acid38233-47-544 % similar
3,7-Dihydroxy-2-naphthoic acid83511-07-344 % similar
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