Compounds similar to this structure
C1=CC=C2C(=C1)C3=C(N2)C=CN=C3Edit in Covalent
99 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-1H-pyrrolo[2,3-C]pyridine67058-76-833 % similar
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-carbazole855738-89-533 % similar
9-Phenyl-9H,9'H-[3,3']bicarbazolyl1060735-14-933 % similar
2-Phenylindole-3-acetonitrile27005-52-333 % similar
9,3′:6′,9′′-Ter-9H-carbazole606129-90-232 % similar
4-Amino-2-methylquinoline6628-04-232 % similar
5-Azabenzimidazole272-97-932 % similar
3-Chloroindazole29110-74-532 % similar
3-Bromo-1H-indazole40598-94-532 % similar
Indazolinone7364-25-232 % similar
3-Phenylpyridine1008-88-432 % similar
2-Chloro-1H-indole-3-carbaldehyde5059-30-332 % similar
2-Methylindole-3-carboxaldehyde5416-80-832 % similar
Isoquinoline-8-boronic acid721401-43-032 % similar
5-Bromoisoquinoline34784-04-831 % similar
1H-Indazole-3-carbonitrile50264-88-531 % similar
5-Chloroisoquinoline5430-45-531 % similar
Indazole271-44-331 % similar
4-Phenylpyridine939-23-131 % similar
11,12-Dihydro-11-phenylindolo[2,3-A]carbazole1024598-06-831 % similar
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