Compounds similar to this structure
CC(=O)c1cccc(C(C)=O)n1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3'-Aminoacetophenone99-03-641 % similar
2-Acetylpyrrole1072-83-940 % similar
2-Acetylfuran1192-62-740 % similar
2′-Bromoacetophenone2142-69-040 % similar
2′-Methylacetophenone577-16-240 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-840 % similar
2-Acetylthiophene88-15-340 % similar
4-Acetylbiphenyl92-91-140 % similar
Dimethyl 2,2'-bipyridine-6,6'-dicarboxylate142593-07-539 % similar
2',3'-Difluoroacetophenone18355-80-139 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-139 % similar
2',3'-Dihydroxyacetophenone28631-86-939 % similar
2-Chloro-5-acetylpyridine55676-22-739 % similar
3-Acetylbenzoic acid586-42-539 % similar
6-Methylpyridine-2-carboxylic acid934-60-139 % similar
1-(Pyrimidin-5-yl)ethan-1-one10325-70-939 % similar
6-(Methoxycarbonyl)pyridine-2-carboxylic acid7170-36-739 % similar
2'-Hydroxyacetophenone104809-67-839 % similar
2′-Hydroxyacetophenone118-93-439 % similar
2'-Iodoacetophenone2142-70-339 % similar
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