Compounds similar to this structure
Oc1ccc2ccncc2c1Edit in Covalent
112 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,7-Dihydroxy-2-naphthoic acid83511-07-336 % similar
4-Hydroxy-2(1H)-pyridinone626-03-935 % similar
8-Chloroisoquinoline34784-07-135 % similar
5-Chloroisoquinoline5430-45-535 % similar
1,7-Dihydroxynaphthalene575-38-235 % similar
1,6-Dihydroxynaphthalene575-44-035 % similar
3-Hydroxyquinoline580-18-735 % similar
Hydroxyquinol533-73-334 % similar
Resorcinol108-46-333 % similar
3-Hydroxy-4-methylpyridine1121-19-333 % similar
8-Amino-2-naphthol118-46-733 % similar
Hydroquinone123-31-933 % similar
2-Methyl-1H-indol-5-ol13314-85-733 % similar
Sodium 6-hydroxy-2-naphthalenesulfonate135-76-233 % similar
4-Bromopyridin-3-ol161417-28-333 % similar
2-Chloro-4(1H)-pyridinone17368-12-633 % similar
4-Iodo-pyridin-3-ol188057-20-733 % similar
Tris(2,4-dihydroxyphenyl)-1,3,5-triazine2125-23-733 % similar
1,6-Naphthyridine253-72-533 % similar
1H-Pyrrolo[2,3-c]pyridine271-29-433 % similar
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