Compounds similar to this structure
O=C(C(=O)c1ccc(Cl)cc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chlorothiobenzamide2521-24-639 % similar
2,2-Dichloroacetophenone2648-61-539 % similar
1,2,2,2-Tetraphenylethanone466-37-539 % similar
Phenacyl chloride532-27-439 % similar
Zinc benzoate553-72-039 % similar
4-tert-Butylbenzophenone22679-54-538 % similar
p-Dimethylaminobenzophenone530-44-938 % similar
1-(4-Chlorophenyl)-1-phenylethanol59767-24-738 % similar
4′-Trifluoromethylbenzophenone728-86-938 % similar
1,2-Dibenzoylbenzene1159-86-038 % similar
Dibenzoylmethane120-46-738 % similar
1,3,5-Tribenzoylbenzene25871-69-638 % similar
1,4-Diphenyl-2-butene-1,4-dione4070-75-138 % similar
Benzoyl fluoride455-32-338 % similar
Tetraphenylcyclopentadienone479-33-438 % similar
1,4-Diphenyl-1,4-butanedione495-71-638 % similar
4-Chlorobenzonitrile623-03-038 % similar
Benzoyl disulfide644-32-638 % similar
Benzoic acid65-85-038 % similar
Benzoic anhydride93-97-038 % similar
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