Compounds similar to this structure
O=c1cc[nH]c2ccccc12Edit in Covalent
116 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,5-Difluoro-1H-indole247564-63-232 % similar
5,7-Dihydroindolo(2,3-b)carbazole111296-90-332 % similar
9-Aminoacridine90-45-932 % similar
Bisindolylmaleimide V113963-68-132 % similar
Tryptamine hydrochloride343-94-232 % similar
Methyltryptamine61-49-432 % similar
4-Chloro-1H-pyrrolo[3,2-c]pyridine60290-21-331 % similar
1H-Pyrrolo[3,2-c]pyridin-4-amine60290-23-531 % similar
4-Bromo-1H-pyrrolo(2,3-c)pyridine69872-17-931 % similar
Quinolinol1321-40-031 % similar
1H-Indazol-3-amine874-05-531 % similar
3-Chloro-4-hydroxypyridine89284-20-831 % similar
4-Hydroxyquinoline-3-carboxylic acid ethyl ester26892-90-031 % similar
Indole-3-butyric acid133-32-431 % similar
Methyl indolyl-3-glyoxylate18372-22-031 % similar
β-Indolylacetic acid methyl ester1912-33-031 % similar
3-Indolylacetic acid potassium salt2338-19-431 % similar
Indol-3-yl potassium sulfate2642-37-731 % similar
Indole-3-pyruvic acid392-12-131 % similar
Ethyl indole-3-carboxylate776-41-031 % similar
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