Compounds similar to this structure
CC(=O)c1ccc2[nH]ccc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(1H-Indol-5-yl)ethanone53330-94-2100 % similar
1H-Indole-5-carboxylic acid1670-81-160 % similar
Methyl indole-5-carboxylate1011-65-059 % similar
5-Methylindole614-96-048 % similar
1,3-Diacetylbenzene6781-42-647 % similar
6-Acetyl-2(3H)-benzothiazolone133044-44-746 % similar
3,4-Dimethylacetophenone3637-01-246 % similar
P-Methylacetophenone122-00-945 % similar
3′,4′-Dihydroxyacetophenone1197-09-744 % similar
3′,4′-Dichloroacetophenone2642-63-944 % similar
1-(3,4-Difluorophenyl)ethanone369-33-544 % similar
3′-Methylacetophenone585-74-044 % similar
Indole-6-carboxylic acid methyl ester50820-65-044 % similar
1H-Indole-6-carboxylic acid1670-82-244 % similar
Indole-5-carboxaldehyde1196-69-643 % similar
3-Acetylpyrrole1072-82-843 % similar
5-Chloroindole17422-32-143 % similar
5-Hydroxyindole1953-54-443 % similar
5-Fluoroindole399-52-043 % similar
5-Aminoindole5192-03-043 % similar
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