Compounds similar to this structure
C1=CC=C2C(=C1)C(=CN2)CCNC3=CC=C(C=C3)NC4=CC=NC=C4Edit in Covalent
53 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[2-(1H-Indol-3-yl)ethyl]-N'-(4-pyridinyl)-1,4-benzenediamine881202-45-5100 % similar
Methyltryptamine61-49-451 % similar
Indole-3-propanol3569-21-945 % similar
3,3′-Diindolylmethane1968-05-445 % similar
3-(2-Bromoethyl)indole3389-21-744 % similar
Tryptophol526-55-644 % similar
Tryptamine61-54-144 % similar
Gramine87-52-542 % similar
Indole-3-carbinol700-06-142 % similar
Tryptamine hydrochloride343-94-241 % similar
Indole-3-butyric acid133-32-440 % similar
Indole-3-acetonitrile771-51-740 % similar
Indole-3-acetaldehyde2591-98-239 % similar
N,N-Dipropyltryptamine61-52-939 % similar
1H-Indole-3-propanoic acid830-96-639 % similar
4,4'-Dipyridylamine1915-42-038 % similar
Indole-3-butyric acid potassium salt60096-23-338 % similar
Indole-3-pyruvic acid392-12-137 % similar
Indole-3-acetone1201-26-937 % similar
(+-)-Alpha-Methyltryptamine299-26-337 % similar
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