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.
3-Phenyl-9H-carbazole103012-26-638 % similar
2-Chloro-9H-carbazole10537-08-338 % similar
3-Bromocarbazole1592-95-638 % similar
3-Iodocarbazole16807-13-938 % similar
3-Chlorocarbazole2732-25-438 % similar
2-Bromocarbazole3652-90-238 % similar
4-Hydroxycarbazole52602-39-838 % similar
2-Hydroxycarbazole86-79-338 % similar
2-Phenyl-9H-carbazole88590-00-538 % similar
1H-Pyrrolo[3,2-B]pyridine-3-carboxaldehyde (9ci)276862-85-238 % similar
1H-Pyrrolo[3,2-b]pyridine272-49-138 % similar
2-(2′-Pyridyl)benzimidazole1137-68-437 % similar
9-Aminoacridine hydrochloride monohydrate52417-22-837 % similar
1H-Pyrazolo(4,3-b)pyridine272-52-636 % similar
3-Chloroindazole29110-74-536 % similar
Benzo[f]quinoline85-02-936 % similar
2,3-Dimethylindole91-55-436 % similar
5-Bromo-7H-benzo(c)carbazole131409-18-236 % similar
Isoxazolo[5,4-B]pyridin-3-ol16880-54-936 % similar
4-Hydroxypyrido (2,3-d)pyrimidine24410-19-336 % similar
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