Compounds similar to this structure
N=C(O)c1ccc(O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Hydroxypicolinamide933-90-438 % similar
4-Nitro-1,2-benzenedicarboxamide13138-53-938 % similar
1,3-Benzenedicarboxamide1740-57-438 % similar
4-Fluoro-2-(trifluoromethyl)benzamide207919-06-038 % similar
4-Hydroxy-2-(trifluoromethyl)benzoic acid320-32-138 % similar
2,5-Dihydroxyterephthalic acid610-92-438 % similar
4-Isopropylresorcinol23504-03-237 % similar
4-Aminobenzene-1,3-diol hydrochloride34781-86-737 % similar
2-Iodobenzamide3930-83-437 % similar
2-Fluorobenzamide445-28-337 % similar
Anthranilamide88-68-637 % similar
Phthalamic acid88-97-137 % similar
4-Fluoro-2-hydroxybenzoic acid345-29-937 % similar
5-Hydroxyanthranilic acid394-31-037 % similar
4-Methylsalicylic acid50-85-137 % similar
4-Chlorosalicylic acid5106-98-937 % similar
2-Fluoro-5-hydroxybenzoic acid51446-30-137 % similar
2-Chloro-5-hydroxybenzoic acid56961-30-937 % similar
5-Hydroxy-2-methylbenzoic acid578-22-337 % similar
2-Bromo-5-hydroxybenzoic acid58380-11-337 % similar
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