Compounds similar to this structure
C1=CC(=C2C(=C1N)C(=O)C3=C(C2=O)C(=C(C=C3O)Cl)N)OEdit in Covalent
105 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-amino-3-chlorobenzoate84228-44-431 % similar
Benzophenone 785-19-831 % similar
4-Chloro-3-hydroxybenzoic acid34113-69-431 % similar
3-Hydroxyanthranilic acid548-93-631 % similar
3,3′-Dihydroxy-4,4′-diaminobiphenyl2373-98-031 % similar
3,3′-Dichlorobenzidine91-94-131 % similar
3-Chloro-L-tyrosine7423-93-031 % similar
2,6-Dichloroaniline608-31-131 % similar
1-(4-Amino-3,5-dichlorophenyl)-2-bromoethanone37148-47-331 % similar
2′-Amino-3′-hydroxyacetophenone4502-10-731 % similar
2-Amino-5-chlorobenzoic acid635-21-231 % similar
1-Chloroanthraquinone82-44-030 % similar
2,4-Dichlorophenol120-83-230 % similar
Naphthazarin475-38-730 % similar
2,4-Dichloroaniline554-00-730 % similar
2-Chloro-p-phenylenediamine615-66-730 % similar
Chlorohydroquinone615-67-830 % similar
2-Aminoresorcinol3163-15-330 % similar
Obtusifolin477-85-030 % similar
Hypericin548-04-930 % similar
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