Compounds similar to this structure
Oc1ccc2c[nH]nc2c1Edit in Covalent
52 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Difluorophenol2713-33-931 % similar
3,4-Xylenol95-65-831 % similar
3,4-Dichlorophenol95-77-231 % similar
2-Naphthol-6,8-disulfonic acid dipotassium salt842-18-231 % similar
5-Hydroxy-1-indanone3470-49-331 % similar
6-Hydroxy-1-indanone62803-47-831 % similar
7-Bromo-1H-indazole53857-58-231 % similar
1,6-Dihydroxynaphthalene575-44-031 % similar
3-Hydroxyquinoline580-18-731 % similar
Methyl 5-bromo-1H-indazole-6-carboxylate1000342-30-230 % similar
4-Hydroxybenzene-1,2-dicarbonitrile30757-50-730 % similar
4-Hydroxy-2(1H)-pyridinone626-03-930 % similar
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