Compounds similar to this structure
Oc1cc(O)c2ccccc2n1Edit in Covalent
113 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Rebamipide90098-04-733 % similar
2-(4-Hydroxyphenyl)quinoline-4-carboxylic acid6952-34-733 % similar
2-(2-Hydroxyphenyl)-4H-1,3-benzoxazin-4-one1218-69-533 % similar
6-Methyl-2-(trifluoromethyl)-4-quinolinol1701-20-833 % similar
6-Bromo-2-(trifluoromethyl)-4-quinolinol1701-22-033 % similar
7-Chloro-4-hydroxy-2-(trifluoromethyl)quinoline57124-20-633 % similar
4-Hydroxy-1-methyl-2(1H)-quinolinone1677-46-933 % similar
4-Chloro-2-(trifluoromethyl)quinoline1701-24-233 % similar
1,4-Dihydroxy-2-naphthoic acid31519-22-933 % similar
2-Chloro-4-phenylquinazoline29874-83-732 % similar
1,4-Bis(2-benzoxazolyl)naphthalene5089-22-532 % similar
Indoxyl480-93-332 % similar
4-Bromonaphthalen-1-ol571-57-332 % similar
1,2-Dihydroxynaphthalene574-00-532 % similar
4-Chloro-1-naphthol604-44-432 % similar
3(2H)-Isoquinolinone7651-81-232 % similar
2-Pyridone142-08-532 % similar
6-Hydroxy-4-methyl-2-pyridone4664-16-832 % similar
2-Pyridone72762-00-632 % similar
2-Chlorophenol95-57-832 % similar
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