Compounds similar to this structure
C1=CC(=CC2=CC(=C(C=C21)O)C(=O)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dihydroxybenzophenone131-56-640 % similar
2,4-Dihydroxybenzhydrazide13221-86-840 % similar
Methyl 2,4-dihydroxybenzoate2150-47-240 % similar
1,4-Dihydroxy-2-naphthoic acid31519-22-940 % similar
2-(4-Hydroxybenzoyl)benzoic acid85-57-440 % similar
2',5'-Dihydroxypropiophenone938-46-540 % similar
5-Trifluoromethoxysalicylic acid129644-57-140 % similar
2,3-Dihydroxy-1,4-benzenedicarboxylic acid19829-72-240 % similar
2,5-Dihydroxyacetophenone490-78-840 % similar
2-Hydroxynicotinic acid609-71-240 % similar
Sodium 3-hydroxy-2-naphthoate14206-62-340 % similar
2,3',4,4'-Tetrahydroxybenzophenone61445-50-940 % similar
Methyl 3-hydroxy-2-naphthoate883-99-840 % similar
4'-Hydroxy-4-biphenylcarboxylic acid58574-03-139 % similar
Isoquinolin-6-ol7651-82-339 % similar
Protocatechuic acid99-50-339 % similar
Sulfosalicylic acid dihydrate5965-83-339 % similar
3-Hydroxyanthranilic acid548-93-639 % similar
6-Bromo-2-naphthalenecarboxylic acid5773-80-839 % similar
3-Hydroxy-2-methylbenzoic acid603-80-539 % similar
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