Compounds similar to this structure
C1=CC=C2C(=C1)C3=C(N2)C=CC=N3Edit in Covalent
144 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5,7-Dibromo-8-hydroxyquinoline521-74-434 % similar
5-Bromo-1,7-naphthyridin-8(7H)-one67967-14-034 % similar
Chloroxine773-76-234 % similar
Diiodohydroxyquinoline83-73-834 % similar
1H-Pyrazolo[3,4-B]pyridine-3-carbonitrile956010-88-134 % similar
2-Bromopyridine109-04-633 % similar
2-Methylpyridine109-06-833 % similar
1H-Pyrazolo[3,4-B]pyridine,3-methyl-(9ci)116834-96-933 % similar
3-Iodo-1H-pyrazolo(3,4-b)pyridine117007-52-033 % similar
Cbzo1199616-66-433 % similar
5H-[1]Benzothieno[3,2-C]carbazole(cbzs)1255308-97-433 % similar
2-Methylpyridine1333-41-133 % similar
8-Bromoquinoline16567-18-333 % similar
2-Bromo-1,10-phenanthroline22426-14-833 % similar
6,7,8,9,10,11-Hexahydro-5H-cycloocta[B]indole22793-63-133 % similar
3-Iodo-7-azaindole23616-57-133 % similar
1,5-Naphthyridine254-79-533 % similar
2-Amino-9H-pyrido(2,3-b)indole26148-68-533 % similar
meso-Tetra (2-pyridyl) porphine40904-90-333 % similar
2-Amino-4-hydroxyquinoline42712-64-133 % similar
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