Compounds similar to this structure
C1=CC=C2C(=C1)C=CC=C2C(=O)C3=CNC4=CC=CC=C43Edit in Covalent
167 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Naphthoylindole109555-87-5100 % similar
1-Benzoylnaphthalene642-29-556 % similar
3-Acetylindole703-80-053 % similar
Indole-3-carboxylic acid771-50-653 % similar
3-(Trifluoroacetyl)indole14618-45-249 % similar
Indole-3-glyoxylic acid1477-49-249 % similar
α-Oxo-1H-indole-3-acetyl chloride22980-09-249 % similar
Methyl indole-3-carboxylate942-24-549 % similar
Bisindolylmaleimide V113963-68-147 % similar
Benz[a]anthracene-7,12-dione2498-66-046 % similar
Methyl indolyl-3-glyoxylate18372-22-045 % similar
Ethyl indole-3-carboxylate776-41-045 % similar
Indole-3-(4'-oxo)butyric acid835-45-045 % similar
1H-Indol-3-yl(2,2,3,3-tetramethylcyclopropyl)methanone895152-66-645 % similar
1-Naphthoic acid86-55-545 % similar
1-Naphthoyl chloride879-18-545 % similar
1-Acetylnaphthalene941-98-045 % similar
1,4-Dihydro-4-oxo-3-quinolinecarboxylic acid13721-01-244 % similar
Benzanthrone82-05-344 % similar
2-(1H-Indol-3-ylcarbonyl)-4-thiazolecarboxylic acid methyl ester448906-42-143 % similar
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