Compounds similar to this structure
CC(=O)c1ccc(O)c(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxyisophthalic acid dimethyl ester5985-24-039 % similar
4-Acetylbiphenyl92-91-139 % similar
4,6-Dichlororesorcinol137-19-939 % similar
1-[2-Chloro-4-(4-chlorophenoxy)phenyl]ethanone119851-28-439 % similar
2′-Chloro-5′-nitroacetophenone23082-50-039 % similar
4'-Fluoro-3'-nitroacetophenone400-93-139 % similar
2',4'-Dihydroxy-3'-propylacetophenone40786-69-439 % similar
1-[3-(Chloromethyl)-4-methoxyphenyl]ethan-1-one62581-82-239 % similar
2'-Chloro-4'-nitroacetophenone67818-41-139 % similar
1-(6-Bromo-pyridin-3-yl)-ethanone139042-59-438 % similar
4-Acetylbenzenesulfonyl chloride1788-10-938 % similar
Methyl 3,4-dihydroxybenzoate2150-43-838 % similar
2',4',6'-Trihydroxyacetophenone monohydrate249278-28-238 % similar
N-(4-Acetylphenyl)acetamide2719-21-338 % similar
4-Acetylphenyl isocyanate49647-20-338 % similar
4'-Diethylaminoacetophenone5520-66-138 % similar
2-Chloro-6-hydroxybenzoic acid56961-31-038 % similar
1-(5-(Benzyloxy)-2-hydroxyphenyl)ethanone30992-63-338 % similar
3′-Nitroacetophenone121-89-138 % similar
4'-Fluoro-3'-(trifluoromethyl)acetophenone208173-24-438 % similar
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