Compounds similar to this structure
CC(=O)c1ccc2ccccc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Ethoxyphenyl)ethanone1676-63-739 % similar
4-Acetylbenzenesulfonyl chloride1788-10-939 % similar
N-(4-Acetylphenyl)acetamide2719-21-339 % similar
2-Acetylphenylboronic acid308103-40-439 % similar
4′-Isobutylacetophenone38861-78-839 % similar
4-Acetylphenyl isocyanate49647-20-339 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-839 % similar
4'-Diethylaminoacetophenone5520-66-139 % similar
2-Chloro-5-acetylpyridine55676-22-739 % similar
N-(4-Acetylphenyl)-2,5-dimethylpyrrole83935-45-939 % similar
1-(Pyrimidin-5-yl)ethan-1-one10325-70-939 % similar
2-Acetylpyridine1122-62-938 % similar
3',4',5'-Trifluoroacetophenone220141-73-138 % similar
1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-438 % similar
3'-Allyl-4'-hydroxyacetophenone1132-05-438 % similar
Demethoxyencecalin19013-07-138 % similar
1-(4-(Acetyloxy)-3-((acetyloxy)methyl)phenyl)ethanone24085-06-138 % similar
4'-Piperidinoacetophenone10342-85-538 % similar
N-(4-Acetylphenyl)maleimide1082-85-538 % similar
4-Acetyl-1-naphthalenecarboxylic acid131986-05-538 % similar
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