Compounds similar to this structure
CC(=O)c1ccco1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Chlorophenyl)ethanone99-02-535 % similar
1-(2-Ethoxyphenyl)ethanone2142-67-835 % similar
2′-Amino-3′-hydroxyacetophenone4502-10-735 % similar
2'-Nitroacetophenone577-59-335 % similar
1-(3-Fluoro-2-hydroxyphenyl)ethanone699-92-335 % similar
3-Amino-2-hydroxyacetophenone70977-72-935 % similar
Alpha-[[[(2-furanylcarbonyl)amino]carbonyl]amino]benzeneacetic acid89307-25-535 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-334 % similar
4-Acetylphenyl ether2615-11-434 % similar
4′-Fluoroacetophenone403-42-934 % 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
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-034 % similar
3-Acetyl-2,4-dimethylfuran32933-07-634 % similar
4′-Phenoxyacetophenone5031-78-734 % similar
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