Compounds similar to this structure
O=c1cnc2ccccc2[nH]1Edit in Covalent
87 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-[1,2,4]Oxadiazolo[4,3-a]quinoxalin-1-one41443-28-132 % similar
2-(4-Chlorobenzyl)benzimidazole5468-66-632 % similar
2-Heptylbenzimidazole5851-49-032 % similar
3-Quinolinecarboxaldehyde13669-42-632 % similar
2-Methyl-1,4-dihydropyrimidin-4-one19875-04-831 % similar
1H-Pyrazolo(4,3-b)pyridine272-52-631 % similar
5-Bromo-2(1H)-pyrazinone374063-92-031 % similar
3-(1,1-Difluorobut-3-en-1-yl)quinoxaline-2-ol2146141-67-331 % similar
Benzo[c]cinnoline230-17-131 % similar
Carbazole86-74-831 % similar
2-Guanidinobenzimidazole5418-95-131 % similar
1-(2-Quinoxalinyl)ethanone25594-62-131 % similar
2-Quinoxalinecarboxylic acid879-65-231 % similar
Quinacridone1047-16-131 % similar
Beta-carboline244-63-331 % similar
Gamma-carboline244-69-931 % similar
9H-Pyrido(2,3-b)indole244-76-831 % similar
5H-Pyrido(3,2-b)indole245-08-931 % similar
3-Bromoquinoline5332-24-131 % similar
3-Aminoquinoline580-17-631 % similar
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