Compounds similar to this structure
C1CCCC2=C(CC1)C3=CC=CC=C3N2Edit in Covalent
62 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3'-Bicarbazole1984-49-235 % similar
Tryptamine61-54-135 % similar
2-Methyl-1H-indole-3-acetic acid1912-43-235 % similar
5H-Benzo[b]carbazole243-28-734 % similar
2,3-Dimethylindole91-55-434 % similar
5-Bromo-7H-benzo(c)carbazole131409-18-234 % similar
2-Heptylbenzimidazole5851-49-034 % similar
Quinacridone1047-16-133 % similar
1-Bromo-9H-carbazole16807-11-733 % similar
Benzo[a]carbazole239-01-033 % similar
Beta-carboline244-63-333 % similar
Gamma-carboline244-69-933 % similar
9H-Pyrido(2,3-b)indole244-76-833 % similar
5H-Pyrido(3,2-b)indole245-08-933 % similar
Indole-3-propanol3569-21-933 % similar
4-Bromo-9H-carbazole3652-89-933 % similar
2-Phenylindole-3-carboxaldehyde25365-71-333 % similar
Tryptamine hydrochloride343-94-233 % similar
3-Phenyl-9H-carbazole103012-26-632 % similar
2-Chloro-9H-carbazole10537-08-332 % similar
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