Compounds similar to this structure
N=c1[nH][nH]c2ccccc12Edit in Covalent
44 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3′-Diindolylmethane1968-05-432 % similar
3,3'-Bicarbazole1984-49-232 % similar
Indoxyl480-93-332 % similar
2-Aminoquinoline580-22-332 % similar
Skatole83-34-132 % similar
5H-Benzo[b]carbazole243-28-731 % similar
3-Chloroindazole29110-74-531 % similar
3-Bromo-1H-indazole40598-94-531 % similar
4-Hydroxyquinoline611-36-931 % similar
Indazolinone7364-25-231 % similar
2,3-Dimethylindole91-55-431 % similar
Imiquimod99011-02-630 % similar
Quinacridone1047-16-130 % similar
1-Bromo-9H-carbazole16807-11-730 % similar
7H-Benzo[c]carbazole205-25-430 % similar
Benzo[a]carbazole239-01-030 % similar
Beta-carboline244-63-330 % similar
Gamma-carboline244-69-930 % similar
9H-Pyrido(2,3-b)indole244-76-830 % similar
5H-Pyrido(3,2-b)indole245-08-930 % similar
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