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.
1-(1H-Indol-5-yl)ethanone53330-94-240 % similar
3-Acetylbenzonitrile6136-68-140 % similar
1-(2-Bromo-4-hydroxyphenyl)ethanone61791-99-940 % similar
Nitrofungin619-08-940 % similar
2,5-Dichlorohydroquinone824-69-140 % similar
1-(2-Bromo-4-chlorophenyl)ethanone825-40-140 % similar
2'-Fluoro-6'-hydroxyacetophenone93339-98-140 % similar
1-(2-Bromo-5-chlorophenyl)ethanone935-99-940 % similar
P-Aminoacetophenone99-92-340 % similar
1-(4-Bromo-3-nitrophenyl)ethanone18640-58-940 % similar
3'-Nitro-4'-methylacetophenone5333-27-740 % similar
3-Chloro-4-hydroxybenzonitrile2315-81-339 % similar
3-Chloro-4-hydroxybenzotrifluoride35852-58-539 % similar
4-Hydroxyisophthalic acid636-46-439 % similar
4-(2-Chloroethyl)acetophenone69614-95-539 % similar
Acetophenone98-86-239 % similar
3-Chloro-L-tyrosine7423-93-039 % similar
3-Acetylphenyl isocyanate23138-64-939 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-539 % similar
2-Acetyl-6-methoxynaphthalene3900-45-639 % similar
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