Compounds similar to this structure
CC(=O)N1C=CC(c2c[nH]c3ccccc23)C=C1Edit in Covalent
64 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[4-(1H-Indol-3-yl)-1(4H)-pyridinyl]ethanone34981-12-9100 % similar
3-Acetylindole703-80-044 % similar
Bisindolylmaleimide V113963-68-140 % similar
1H-Indol-3-yl(2,2,3,3-tetramethylcyclopropyl)methanone895152-66-639 % similar
Indole-3-acetone1201-26-939 % similar
Indoxyl acetate608-08-239 % similar
Methyl indole-3-carboxylate942-24-539 % similar
Indole-3-carboxylic acid771-50-638 % similar
3-(4-Piperidinyl)-1H-indole17403-09-737 % similar
Methyl indolyl-3-glyoxylate18372-22-037 % similar
Ethyl indole-3-carboxylate776-41-037 % similar
Indole-3-(4'-oxo)butyric acid835-45-037 % similar
3-(Trifluoroacetyl)indole14618-45-236 % similar
Indole-3-glyoxylic acid1477-49-236 % similar
α-Oxo-1H-indole-3-acetyl chloride22980-09-236 % similar
Indole-3-acetaldehyde2591-98-235 % similar
3-Naphthoylindole109555-87-535 % similar
1,4-Dihydro-4-oxo-3-quinolinecarboxylic acid13721-01-235 % similar
1H-Indole-3-propanoic acid830-96-635 % similar
Tropisetron89565-68-435 % similar
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