Compounds similar to this structure
CC(=O)c1cccc(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dihydroxyacetophenone51863-60-641 % similar
P-Bromoacetophenone99-90-141 % similar
P-Aminoacetophenone99-92-341 % similar
Piceol99-93-441 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-441 % similar
4-Fluoro-3-amino-acetophenone2002-82-641 % similar
2'-Chloro-5'-fluoroacetophenone2965-16-441 % similar
1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-641 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-541 % similar
1-(1H-Indol-5-yl)ethanone53330-94-241 % similar
1-(2-Chloro-4-hydroxyphenyl)ethanone68301-59-741 % similar
1-(2-Chloro-4-fluorophenyl)ethanone700-35-641 % similar
2-Chloro-5-amino-acetophenone99914-14-441 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-840 % similar
3-Chlorotoluene108-41-840 % similar
1-[4-(Acetyloxy)phenyl]ethanone13031-43-140 % similar
1-(2,3,4-Trichlorophenyl)ethanone13608-87-240 % similar
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-040 % similar
2',3'-Dimethylacetophenone2142-71-440 % similar
5-Acetyl-1,3-phenylene diacetate35086-59-040 % similar
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