Compounds similar to this structure
O=C(O)c1ccc(O)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Difluoromethoxy)-2,4,5-trifluorobenzoic acid128426-86-843 % similar
2,2',4,4'-Tetrahydroxybenzophenone131-55-543 % similar
2,4,6-Trifluorobenzoic acid28314-80-943 % similar
4'-Hydroxy-4-biphenylcarboxylic acid58574-03-143 % similar
2-Fluoro-5-nitrobenzoic acid7304-32-743 % similar
4-Fluoro-2-(trifluoromethyl)benzoic acid141179-72-843 % similar
5-Hydroxyindole-2-carboxylic acid21598-06-143 % similar
2-Hydroxy-4-(trifluoromethyl)benzoic acid328-90-543 % similar
2,3-Difluoro-4-methoxybenzoic acid329014-60-043 % similar
2-Bromo-5-fluoroisonicotinic acid885588-12-543 % similar
4-Fluoro-1,3-dihydroxybenzene103068-41-342 % similar
1,4-Naphthalenedicarboxylic acid605-70-942 % similar
5-Hydroxyisophthalic acid618-83-742 % similar
3,5-Dihydroxybenzoic acid99-10-542 % similar
Diflunisal22494-42-442 % similar
3-Bromo-2-fluorobenzoic acid161957-56-842 % similar
2-Amino-4-bromobenzoic acid20776-50-542 % similar
2-Chloro-6-fluorobenzoic acid434-75-342 % similar
4-Methylsalicylic acid50-85-142 % similar
4-Chlorosalicylic acid5106-98-942 % similar
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