Compounds similar to this structure
Oc1c[nH]c2ccccc12Edit in Covalent
151 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bisindolylmaleimide V113963-68-136 % similar
D-Tryptophan153-94-636 % similar
2,2'-Azobisphenol2050-14-836 % similar
(±)-Tryptophan54-12-636 % similar
Tryptophan73-22-336 % similar
1,3-Dihydroxynaphthalene132-86-535 % similar
4-Bromonaphthalen-1-ol571-57-335 % similar
1,2-Dihydroxynaphthalene574-00-535 % similar
4-Chloro-1-naphthol604-44-435 % similar
Ivacaftor873054-44-535 % similar
Methyl indolyl-3-glyoxylate18372-22-035 % similar
β-Indolylacetic acid methyl ester1912-33-035 % similar
3-Indolylacetic acid potassium salt2338-19-435 % similar
Indol-3-yl potassium sulfate2642-37-735 % similar
Ethyl indole-3-carboxylate776-41-035 % similar
1H-Indol-3-yl(2,2,3,3-tetramethylcyclopropyl)methanone895152-66-635 % similar
(1,1'-Biphenyl)-2,2'-diol1806-29-735 % similar
4-Hydroxy-2-methylindole35320-67-334 % similar
5,7-Dihydroindolo(2,3-b)carbazole111296-90-333 % similar
Alpha-methyl-L-tryptophan16709-25-433 % similar
Page 4 of 8