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-Methoxyacetophenone586-37-841 % similar
2,4'-Dichlorobenzophenone85-29-041 % similar
4′-Hydroxy-3′-methylacetophenone876-02-841 % similar
2-Acetyl-5-chloro-3-methylthianaphthene51527-18-541 % similar
1,2-Diacetylbenzene704-00-741 % similar
3-Acetylpyridine350-03-841 % similar
2-Acetyl-5-chlorothiophene6310-09-441 % similar
3-Acetyl-1-methylpyrrole932-62-741 % similar
1-[3-(Chloromethyl)-4-hydroxyphenyl]ethanone24085-05-041 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-440 % similar
3',5'-Difluoroacetophenone123577-99-140 % similar
4-Fluoro-3-amino-acetophenone2002-82-640 % similar
3-Acetylphenylboronic acid204841-19-040 % similar
5-Acetyl-2-methoxypyridine213193-32-940 % similar
4-Chlorothiobenzamide2521-24-640 % similar
1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-640 % similar
3'-(Trifluoromethyl)acetophenone349-76-840 % similar
1-[6-(Trifluoromethyl)pyridin-3-yl]ethanone358780-14-040 % similar
3-(4-Chlorobenzoyl)propionic acid3984-34-740 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-540 % similar
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