Compounds similar to this structure
O=C(O)c1cc2cccc(O)c2cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Difluoro-4-hydroxybenzoic acid175968-39-540 % similar
2,3-Dihydroxy-1,4-benzenedicarboxylic acid19829-72-240 % similar
3-Hydroxypicolinic acid874-24-840 % similar
Sodium 3-hydroxy-2-naphthoate14206-62-340 % similar
2-Hydroxy-6-methoxybenzoic acid3147-64-640 % similar
1H-Indazole-7-carboxylic acid677304-69-740 % similar
Methyl 3-hydroxy-2-naphthoate883-99-840 % similar
4-Hydroxyphthalic acid610-35-539 % similar
Protocatechuic acid99-50-339 % similar
Sulfosalicylic acid dihydrate5965-83-339 % similar
4-Chloronaphthalene-1-carboxylic acid1013-04-339 % similar
3-Bromo-4-hydroxybenzoic acid14348-41-539 % similar
3-Chloro-2-fluorobenzoic acid161957-55-739 % similar
2-Nitro-1,3-benzenedicarboxylic acid21161-11-539 % similar
3-Fluoro-2-hydroxybenzoic acid341-27-539 % similar
4-Chloro-3-hydroxybenzoic acid34113-69-439 % similar
3-Chloro-4-hydroxybenzoic acid3964-58-739 % similar
2-Chloro-4-hydroxybenzoic acid56363-84-939 % similar
2-Chloro-5-hydroxybenzoic acid56961-30-939 % similar
3-Aminosalicylic acid570-23-039 % similar
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