Compounds similar to this structure
CC(=O)c1ccc(C)c(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-Fluoro-3'-nitroacetophenone400-93-140 % similar
4-Acetylphenyl isocyanate49647-20-340 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-840 % similar
4'-Diethylaminoacetophenone5520-66-140 % similar
2-Chloro-5-acetylpyridine55676-22-740 % similar
1-[3-(Chloromethyl)-4-methoxyphenyl]ethan-1-one62581-82-240 % similar
4-Hydroxy-3-nitroacetophenone6322-56-140 % similar
2-Acetylphenothiazine6631-94-340 % similar
3′-Nitroacetophenone121-89-139 % similar
1-(2-Chloro-6-fluoro-3-methylphenyl)ethanone261762-63-439 % similar
5'-Chloro-2'-hydroxy-4'-methylacetophenone28480-70-839 % similar
N-(3-Acetylphenyl)acetamide7463-31-239 % similar
2′-Chloroacetophenone2142-68-939 % similar
2'-Iodoacetophenone2142-70-339 % similar
3',4',5'-Trifluoroacetophenone220141-73-139 % similar
1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-439 % similar
2'-Aminoacetophenone551-93-939 % similar
1,2,4-Trimethylbenzene95-63-639 % similar
3'-Allyl-4'-hydroxyacetophenone1132-05-439 % similar
Demethoxyencecalin19013-07-139 % similar
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