Compounds similar to this structure
O=c1[nH]c2ccccc2[nH]c1=OEdit in Covalent
29 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Quinoxalinedione15804-19-0100 % similar
2,3-Dihydroxyquinoxaline6287-20-3100 % similar
2-Aminobenzimidazole934-32-745 % similar
Quinolinol1321-40-044 % similar
2(1H)-Quinoxalinone1196-57-238 % similar
Dnqx2379-57-938 % similar
4-Hydroxyquinoline611-36-936 % similar
5,7-Dihydroindolo(2,3-b)carbazole111296-90-335 % similar
Thieno(3,2-d)pyrimidine-2,4(1H,3H)-dione16233-51-532 % similar
1H-Benzimidazole-2-carboxaldehyde3314-30-532 % similar
2-Aminobenzothiazole136-95-832 % similar
2-Aminoquinoline580-22-332 % similar
2-Phenylbenzimidazole716-79-032 % similar
Indanthrone blue81-77-631 % similar
5H-Benzo[B]carbazole243-28-731 % similar
2-Benzoxazolamine4570-41-631 % similar
2-Chlorobenzimidazole4857-06-131 % similar
Mercaptobenzimidazole583-39-131 % similar
2-Methylbenzimidazole615-15-631 % similar
2-Benzimidazolinone615-16-731 % similar
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