Compounds similar to this structure
O=C(O)c1ccc(F)c(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-m-anisic acid7151-68-046 % similar
3-Carboxy-4-fluorophenylboronic acid872460-12-346 % similar
6-Amino-2-naphthoic acid116668-47-446 % similar
2-Anthraquinonecarboxylic acid117-78-246 % similar
4-Bromo-3-hydroxybenzoic acid14348-38-046 % similar
3-Bromo-4-hydroxybenzoic acid14348-41-546 % similar
3-Amino-4-hydroxybenzoic acid1571-72-846 % similar
2,1,3-Benzothiadiazole-5-carboxylic acid16405-98-446 % similar
2,1,3-Benzoxadiazole-5-carboxylic acid19155-88-546 % similar
4-Amino-3-hydroxybenzoic acid2374-03-046 % similar
Benzotriazole-5-carboxylic acid23814-12-246 % similar
4-Chloro-3-hydroxybenzoic acid34113-69-446 % similar
3-Chloro-4-hydroxybenzoic acid3964-58-746 % similar
2-Chloro-6-fluorobenzoic acid434-75-346 % similar
2,3-Dihydro-1,4-benzodioxin-6-carboxylic acid4442-54-046 % similar
4-(Difluoromethoxy)benzoic acid4837-20-146 % similar
4-Hydroxy-3-methylbenzoic acid499-76-346 % similar
4-Iodo-3-methylbenzoic acid52107-87-646 % similar
Trimellitic anhydride552-30-746 % similar
4-Fluoro-1-naphthoic acid573-03-546 % similar
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