Compounds similar to this structure
CC(=O)c1ccc[nH]1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Acetyl-1H-pyrazole-5-carboxylic acid1297537-45-135 % similar
2'-Fluoro-6'-hydroxyacetophenone93339-98-135 % similar
1-(1H-Benzimidazol-2-yl)ethanone939-70-835 % similar
1-(2,3,4,5,6-Pentamethylphenyl)ethanone2040-01-934 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-334 % similar
4-Acetylphenyl ether2615-11-434 % similar
4′-Fluoroacetophenone403-42-934 % similar
2-Hydroxy-3-methylpyridine91914-04-434 % similar
P-Bromoacetophenone99-90-134 % similar
P-Chloroacetophenone99-91-234 % similar
P-Aminoacetophenone99-92-334 % similar
Piceol99-93-434 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-834 % similar
3-Hydroxyacetophenone121-71-134 % similar
3-Iodoacetophenone14452-30-334 % similar
2'-(Trifluoromethyl)acetophenone17408-14-934 % similar
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-034 % similar
2',3'-Dimethylacetophenone2142-71-434 % similar
1-(2,5-Dimethylphenyl)ethanone2142-73-634 % similar
4′-Phenoxyacetophenone5031-78-734 % similar
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