Compounds similar to this structure
Cc1cc2cc(O)ccc2[nH]1Edit in Covalent
88 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-3-methylphenol452-70-034 % similar
3-Fluoro-4-methylphenol452-78-834 % similar
P-Chlorocresol59-50-734 % similar
3-Bromo-4-methylphenol60710-39-634 % similar
3-Chloro-4-methylphenol615-62-334 % similar
6-Propyl-2-naphthol2776-56-934 % similar
4-Hydroxy-2-methylquinoline607-67-034 % similar
4-Amino-2-methylquinoline6628-04-234 % similar
6-Fluoro-2-methylquinolin-4-ol15912-68-234 % similar
5-Hydroxy isatoic anhydride195986-91-534 % similar
Torkinib1092351-67-134 % similar
5-Methylindole-2-carboxylic acid10241-97-133 % similar
P-Cresol106-44-533 % similar
M-Cresol108-39-433 % similar
6-Hydroxy-2-naphthonitrile52927-22-733 % similar
1,6-Dihydroxynaphthalene575-44-033 % similar
Isoquinolin-6-ol7651-82-333 % similar
7-Isoquinolinol7651-83-433 % similar
7-Chloro-2-methyl-1H-pyrrolo[2,3-C]pyridine874013-97-533 % similar
1H-Indazol-6-ol23244-88-432 % similar
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