Compounds similar to this structure
CC(=O)c1c[nH]c2ccccc12Edit in Covalent
180 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Acetylindole703-80-0100 % similar
Bisindolylmaleimide V113963-68-155 % similar
Indole-3-glyoxylic acid1477-49-254 % similar
α-Oxo-1H-indole-3-acetyl chloride22980-09-254 % similar
Ethyl indole-3-carboxylate776-41-054 % similar
3-Naphthoylindole109555-87-553 % similar
1,2-Diacetylbenzene704-00-752 % similar
Indole-3-acetone1201-26-950 % similar
Indoxyl acetate608-08-250 % similar
1-Acetylnaphthalene941-98-050 % similar
1,4-Dihydro-4-oxo-3-quinolinecarboxylic acid13721-01-249 % similar
4-Acetyl-1-naphthalenecarboxylic acid131986-05-546 % similar
Skatole83-34-145 % similar
1-[4-(1H-Indol-3-yl)-1(4H)-pyridinyl]ethanone34981-12-944 % similar
2′-Bromoacetophenone2142-69-044 % similar
2′-Methylacetophenone577-16-244 % similar
2′-Hydroxyacetophenone118-93-443 % similar
β-Indolylacetic acid methyl ester1912-33-043 % similar
2′-Chloroacetophenone2142-68-943 % similar
2′-Fluoroacetophenone445-27-243 % similar
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