Compounds similar to this structure
c1ccc2nc3ccccc3nc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methylbenzimidazole1632-83-332 % similar
3-Methyl-1H-indazole3176-62-332 % similar
4-Bromoquinoline3964-04-332 % similar
Lepidine491-35-032 % similar
Quinazolinone491-36-132 % similar
4-Chloro-quinazoline5190-68-132 % similar
4-Chloroquinoline611-35-832 % similar
3-Iodo-1H-indazole66607-27-032 % similar
1,2,3-Benzotriazin-4-one90-16-432 % similar
Terpyridine1148-79-432 % similar
2,4,6-Tris(2′-pyridyl)-1,3,5-triazine3682-35-732 % similar
2,6-Lutidine108-48-532 % similar
2,6-Difluoropyridine1513-65-132 % similar
2,2'-Bipyridine366-18-732 % similar
2,6-Dibromopyridine626-05-132 % similar
2,6-Dihydroxypyridine626-06-232 % similar
Anthracene120-12-731 % similar
para-Quaterphenyl135-70-631 % similar
2-Chloro-3-(4-methylpiperazin-1-yl)quinoxaline155584-74-031 % similar
Azulene275-51-431 % similar
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