Compounds similar to this structure
N.O=C(O)c1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-2,4-dihydroxybenzoic acid7355-22-842 % similar
2-(4-Methoxybenzoyl)benzoic acid1151-15-141 % similar
5-Trifluoromethoxysalicylic acid129644-57-141 % similar
Dioxybenzone131-53-341 % similar
1-Naphthylphthalamic acid132-66-141 % similar
1,8-Dihydroxyanthraquinone117-10-241 % similar
4-Hydroxyphthalic acid610-35-541 % similar
Protocatechuic acid99-50-341 % similar
Benzyl salicylate118-58-141 % similar
2-[(Carboxymethyl)thio]benzoic acid135-13-741 % similar
2-(Benzyloxy)benzoic acid14389-86-741 % similar
8-Hydroxyquinoline-2-carboxylic acid1571-30-841 % similar
6-Hydroxy-1-naphthoic acid2437-17-441 % similar
2-Hydroxy-3-(trifluoromethyl)benzoic acid251300-32-041 % similar
2-Hydroxy-6-methoxybenzoic acid3147-64-641 % similar
tert-Butyl hydrogen phthalate33693-84-441 % similar
Osalmid526-18-141 % similar
Alpha-PhthaliMido-o-toluic acid53663-18-641 % similar
Fosfosal6064-83-141 % similar
N-(2-Carboxyphenyl)glycine612-42-041 % similar
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