Compounds similar to this structure
Oc1cccc2nn[nH]c12Edit in Covalent
37 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chlorophenol95-57-832 % similar
8-Hydroxyquinoline148-24-331 % similar
4-Indanol1641-41-431 % similar
1H-Indol-4-ol2380-94-131 % similar
5,6-Dimethyl-1H-benzotriazole4184-79-631 % similar
5,6,7,8-Tetrahydro-1-naphthol529-35-131 % similar
2,6-Dihydroxybenzaldehyde387-46-231 % similar
(1,1'-Biphenyl)-2,2'-diol1806-29-731 % similar
7-Hydroxy-1H-indole-2-carboxylic acid84639-84-931 % similar
3-Bromobenzene-1,2-diol14381-51-230 % similar
2,3-Dihydroxypyridine16867-04-230 % similar
2,3-Dichlorophenol576-24-930 % similar
2-Aminoresorcinol hydrochloride634-60-630 % similar
2,3-Pyridinediol84719-32-430 % similar
(2-Hydroxyphenyl)boronic acid89466-08-030 % similar
2-(2'-Hydroxyphenyl)benzothiazole3411-95-830 % similar
2-(2-Hydroxyphenyl)benzoxazole835-64-330 % similar
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