Compounds similar to this structure
O=C(CCl)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2-Dichloroacetophenone2648-61-540 % similar
Benzoylcyclopropane3481-02-540 % similar
2,2′,4′-Trichloroacetophenone4252-78-240 % similar
Silver benzoate532-31-040 % similar
Sodium benzoate532-32-140 % similar
Lithium benzoate553-54-840 % similar
Zinc benzoate553-72-040 % similar
Potassium benzoate582-25-240 % similar
Mercury benzoate583-15-340 % similar
2-((4-Methylphenyl)sulphonyl)-1-phenylethan-1-one31378-03-739 % similar
1-Phenyl-1,3-eicosanedione58446-52-939 % similar
3,4′-Dichloropropiophenone3946-29-039 % similar
1,2-Dibenzoylbenzene1159-86-039 % similar
1,3,5-Tribenzoylbenzene25871-69-639 % similar
1,4-Diphenyl-2-butene-1,4-dione4070-75-139 % similar
Benzoyl fluoride455-32-339 % similar
Tetraphenylcyclopentadienone479-33-439 % similar
Benzoyl disulfide644-32-639 % similar
Benzoic acid65-85-039 % similar
Benzoic anhydride93-97-039 % similar
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