Compounds similar to this structure
CC(=O)OCc1cc(C(C)=O)ccc1OC(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
P-Chloroacetophenone99-91-234 % similar
P-Aminoacetophenone99-92-334 % similar
Piceol99-93-434 % similar
Phenethyl acetate103-45-734 % similar
3',4',5'-Trimethoxyacetophenone1136-86-334 % similar
3-Hydroxyacetophenone121-71-134 % similar
3-Iodoacetophenone14452-30-334 % similar
4′-Phenoxyacetophenone5031-78-734 % similar
4-(2-Chloroethyl)acetophenone69614-95-534 % similar
3'-Aminoacetophenone99-03-634 % similar
5-Acetylsalicylic acid13110-96-834 % similar
4-Morpholinoacetophenone39910-98-034 % similar
1-[2-(Benzoyloxy)phenyl]ethanone4010-33-734 % similar
4-Acetyl-2-methylbenzoic acid55860-35-034 % similar
Acetic acid 2-vinylphenyl ester63600-35-134 % similar
6-(Acetyloxy)-2-naphthalenecarboxylic acid17295-26-034 % similar
4'-Fluoro-3'-nitroacetophenone400-93-134 % similar
4-Hydroxy-3-nitroacetophenone6322-56-134 % similar
1-[4-[(4-Fluorophenyl)methoxy]phenyl]ethanone72293-96-034 % similar
Triflusal322-79-234 % similar
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