Compounds similar to this structure
c1ccc2[nH]ncc2c1Edit in Covalent
103 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Bromo-4-fluoro-1H-indazole885520-23-031 % similar
4-Bromo-1H-pyrazolo[3,4-C]pyridine1032943-43-331 % similar
7H-Benzo[c]carbazole205-25-431 % similar
6-Chloro-1H-pyrazolo[3,4-D]pyrimidine23002-51-931 % similar
Benzo[a]carbazole239-01-031 % similar
Beta-carboline244-63-331 % similar
Gamma-carboline244-69-931 % similar
1H-Indazole-3-carbonitrile50264-88-531 % similar
Benzisothiazole271-61-431 % similar
Benzisoxazole271-95-431 % similar
Benzimidazole51-17-231 % similar
Pentacene135-48-830 % similar
Tetracene92-24-030 % similar
2(1H)-Quinoxalinone1196-57-230 % similar
2-(1,1-Dimethylethyl)-1H-indole1805-65-830 % similar
Indole-2-carboxaldehyde19005-93-730 % similar
2-(2-Naphthyl)indole23746-81-830 % similar
(1H-Indol-2-yl)methanol24621-70-330 % similar
7H-Dibenzo[c,g]carbazole194-59-230 % similar
3-Chloroisoquinoline19493-45-930 % similar
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