Compound database

Compounds similar to this structure

OHNONHO=c1cc[nH]c2c1ccc1c(=O)cc[nH]c12Edit in Covalent

28 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

4,7-Dihydroxy-1,10-phenanthroline3922-40-5100 % similar 8-Fluoro-4-hydroxyquinoline63010-71-959 % similar 4-Hydroxyquinoline611-36-952 % similar 7-Bromoquinolin-4-ol82121-06-048 % similar 7-Chloro-4-hydroxyquinoline86-99-748 % similar 4-Hydroxy-7-(trifluoromethyl)quinoline322-97-444 % similar 7-Methoxyquinolin-4-ol82121-05-944 % similar 6-Bromo-4-hydroxyquinoline145369-94-444 % similar 6-Fluoroquinolin-4-ol391-78-644 % similar 6,7-Dimethoxy-4-hydroxyquinoline13425-93-941 % similar 6-(Trifluoromethyl)-4-quinolinol49713-51-140 % similar Thieno(3,2-b)pyridin-7-ol107818-20-239 % similar 6-(Trifluoromethoxy)-4-quinolinol175203-87-938 % similar 10-Hydroxybenzo(h)quinoline33155-90-736 % similar 4,5,6,7-Tetrafluoroindole16264-67-834 % similar 3-Chloro-4-hydroxypyridine89284-20-834 % similar 9-Deazahypoxanthine5655-01-634 % similar 3-Methyl-4-hydroxypyridine22280-02-033 % similar 3-Fluoro-4-pyridinol22282-73-133 % similar 3-Cyclobutene-1,2-dione32936-74-633 % similar