Compounds similar to this structure
CC(=O)c1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dihydroxyacetophenone51863-60-640 % similar
1-(1H-Indol-5-yl)ethanone53330-94-240 % similar
3-Acetylbenzonitrile6136-68-140 % similar
(2E)-4-(4-Chlorophenyl)-4-oxo-2-butenoic acid6269-33-640 % similar
4'-Chlorochalcone956-02-540 % similar
4-Acetylphenyl trifluoromethanesulfonate109613-00-539 % similar
3-(4-Chloro-phenyl)-3-oxo-propionic acid ethyl ester2881-63-239 % similar
4-Acetyl-4'-nitrodiphenyl ether75919-92-539 % similar
1-(2,3,4-Trichlorophenyl)ethanone13608-87-239 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-739 % similar
5-Acetylsalicylic acid13110-96-839 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-639 % similar
3-Acetylphenyl isocyanate23138-64-939 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-539 % similar
2-Amino-4′-chlorobenzophenone2894-51-139 % similar
3',5'-Dichloro-2'-hydroxyacetophenone3321-92-439 % similar
2-Acetyl-6-methoxynaphthalene3900-45-639 % similar
1-[(4-Chlorophenyl)sulfonyl]-2-propanone5000-48-639 % similar
4-(4-Chlorobenzoyl)piperidine53220-41-039 % similar
4-Acetyl-2-methylbenzoic acid55860-35-039 % similar
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