Compounds similar to this structure
CC(=O)c1cccn1CEdit in Covalent
80 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetyl-1-methylpyrrole932-16-1100 % similar
1-Methyl-1H-pyrrole-2-carboxylic acid6973-60-058 % similar
1-(1-Ethyl-1H-pyrrol-2-yl)ethanone39741-41-855 % similar
1,2-Diacetylbenzene704-00-741 % similar
1-Methyl-1H-pyrrole-2-carboxaldehyde1192-58-141 % similar
Acetophenone98-86-240 % similar
Methyl N-methyl-2-pyrrolylacetate51856-79-239 % similar
1,3-Diacetylbenzene6781-42-639 % similar
2,6-Diacetylpyridine1129-30-238 % similar
1-(2,6-Dichlorophenyl)ethanone2040-05-336 % similar
2-Acetylfuran1192-62-735 % similar
1-(2,6-Difluorophenyl)ethanone13670-99-035 % similar
2′-Bromoacetophenone2142-69-035 % similar
2′-Methylacetophenone577-16-235 % similar
4-Acetylbiphenyl92-91-135 % similar
2-Acetylpyridine1122-62-934 % similar
2′-Hydroxyacetophenone118-93-434 % similar
1-[4-(Methylthio)phenyl]ethanone1778-09-234 % similar
2′-Chloroacetophenone2142-68-934 % similar
2′-Fluoroacetophenone445-27-234 % similar
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