Compounds similar to this structure
Nc1ccc(O)c2c1C(=O)c1c(O)ccc(N)c1C2=OEdit in Covalent
172 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,4'-Trihydroxybenzophenone1470-79-731 % similar
4-Amino-2,3-difluorobenzoic acid194804-85-831 % similar
3-Hydroxyanthranilic acid548-93-631 % similar
3-Aminosalicylic acid570-23-031 % similar
2,4′-Dihydroxybenzophenone606-12-231 % similar
4-Aminosalicylic acid65-49-631 % similar
2-Fluoro-6-hydroxybenzoic acid67531-86-631 % similar
N-[4-[(9,10-Dihydro-4-hydroxy-9,10-dioxo-1-anthracenyl)amino]phenyl]acetamide67905-17-331 % similar
2,2′-Bis(3-amino-4-hydroxyphenyl)hexafluoropropane83558-87-631 % similar
Anthranilic acid118-92-331 % similar
Protocatechuic acid99-50-331 % similar
2,5-Diaminoterephthalic acid945-30-230 % similar
2-Amino-2',5-dichlorobenzophenone2958-36-330 % similar
Methyl 2-hydroxy-1-naphthoate947-65-930 % similar
4-Amino-3-mercaptobenzoic acid14543-45-430 % similar
4-Amino-3-iodobenzoic acid2122-63-630 % similar
4'-Amino-2'-hydroxyacetophenone2476-29-130 % similar
4-Amino-3-methylbenzoic acid2486-70-630 % similar
4-Amino-3-chlorobenzoic acid2486-71-730 % similar
2-Amino-5-methylbenzoic acid2941-78-830 % similar
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