Compounds similar to this structure
CC(=O)c1cc(F)cc(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-5-hydroxybenzoic Acid53984-36-433 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-833 % similar
4'-Diethylaminoacetophenone5520-66-133 % similar
2,2,2,3′-Tetrafluoroacetophenone708-64-533 % similar
6-Acetyltetralin774-55-033 % similar
3-Acetylpyrrole1072-82-832 % similar
3-Acetylthiophene1468-83-332 % similar
4-Acetylbenzoic acid586-89-032 % similar
4-Acetylbiphenyl92-91-132 % similar
2′,3′,4′,5′,6′-Pentafluoroacetophenone652-29-932 % similar
1-[3-(Chloromethyl)-4-hydroxyphenyl]ethanone24085-05-032 % similar
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-232 % similar
3-Acetylphenylisothiocyanate3125-71-132 % similar
2'-Chloro-5'-(trifluoromethyl)acetophenone71648-45-832 % similar
4'-Piperidinoacetophenone10342-85-532 % similar
N-(4-Acetylphenyl)maleimide1082-85-532 % similar
1-(3-Bromo-2-fluorophenyl)ethanone161957-61-532 % similar
3-Fluorophenylacetone1737-19-532 % similar
3-Fluoro-5-(trifluoromethyl)benzamide207986-20-732 % similar
3-Amino-5-chlorobenzoic acid21961-30-832 % similar
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