Compounds similar to this structure
Cc1nc(O)c2cccc(O)c2n1Edit in Covalent
59 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dihydro-1,4-phthalazinedione1445-69-833 % similar
2-Hydroxy-6-methylpyridine3279-76-333 % similar
8-Hydroxyisoquinoline3482-14-233 % similar
3-Methylcatechol488-17-533 % similar
2,3-Dimethylphenol526-75-033 % similar
8-Hydroxyquinoline-2-carboxaldehyde14510-06-633 % similar
2-Mercapto-4(3H)-quinazolinone13906-09-733 % similar
5-Bromo-1(2H)-isoquinolinone190777-77-633 % similar
2-Methylpyridin-3-ol1121-25-132 % similar
3-Chloro-2-methylphenol3260-87-532 % similar
1(2H)-Isoquinolinone491-30-532 % similar
2-Amino-o-cresol53222-92-732 % similar
3-Bromo-2-methylphenol7766-23-632 % similar
5-Amino-1-naphthol83-55-632 % similar
O-Cresol95-48-732 % similar
8-Hydroxyquinoline-2-carboxylic acid1571-30-832 % similar
4-Hydroxy-2-methylindole35320-67-332 % similar
2-Bromo-3-methyl-phenol22061-78-532 % similar
2-Amino-3-methylphenol2835-97-432 % similar
2,4-Dimethylpyrimidin-5-ol412003-95-332 % similar
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