Compounds similar to this structure
CC1(C(C1(C)C)C(=O)C2=CNC3=CC=CC=C32)CEdit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Indol-3-yl(2,2,3,3-tetramethylcyclopropyl)methanone895152-66-6100 % similar
3-Acetylindole703-80-054 % similar
3-(Trifluoroacetyl)indole14618-45-250 % similar
Indole-3-carboxylic acid771-50-650 % similar
Bisindolylmaleimide V113963-68-148 % similar
Methyl indolyl-3-glyoxylate18372-22-047 % similar
Ethyl indole-3-carboxylate776-41-047 % similar
Indole-3-(4'-oxo)butyric acid835-45-047 % similar
Indole-3-glyoxylic acid1477-49-247 % similar
α-Oxo-1H-indole-3-acetyl chloride22980-09-247 % similar
3-Naphthoylindole109555-87-545 % similar
1,4-Dihydro-4-oxo-3-quinolinecarboxylic acid13721-01-242 % similar
Tropisetron89565-68-441 % similar
Indole-3-acetone1201-26-940 % similar
4-Hydroxyquinoline-3-carboxylic acid ethyl ester26892-90-040 % similar
Indoxyl acetate608-08-240 % similar
1-[4-(1H-Indol-3-yl)-1(4H)-pyridinyl]ethanone34981-12-939 % similar
Tropisetron hydrochloride105826-92-439 % similar
Alpha-methyl-L-tryptophan16709-25-438 % similar
N-Methyl-L-tryptophan526-31-838 % similar
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