Compounds similar to this structure
O=C(c1ccccc1)c1ccccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3'-Bis(trifluoromethyl)benzophenone1868-00-436 % similar
2,6-Difluorophenacyl bromide56159-89-836 % similar
3,4'-Bis(trifluoromethyl)benzophenone21084-22-036 % similar
2'-Fluorobiphenyl-4-carboxylic acid365-12-836 % similar
2-(4-Methoxybenzoyl)benzoic acid1151-15-136 % similar
2,2'-Difluoro-1,1'-biphenyl388-82-936 % similar
3-Benzoyl-α-methylbenzeneacetonitrile42872-30-036 % similar
2-[(6-Hydroxy[1,1′-biphenyl]-3-yl)carbonyl]benzoic acid84627-04-336 % similar
Dibenzoylmethane120-46-735 % similar
2-Fluorobiphenyl321-60-835 % similar
1,4-Diphenyl-2-butene-1,4-dione4070-75-135 % similar
Tetraphenylcyclopentadienone479-33-435 % similar
1,4-Diphenyl-1,4-butanedione495-71-635 % similar
Benzoyl disulfide644-32-635 % similar
Benzoic acid65-85-035 % similar
Benzoic anhydride93-97-035 % similar
Benzoyl peroxide94-36-035 % similar
trans-1,2-Dibenzoylethylene959-28-435 % similar
Acetophenone98-86-235 % similar
Benzoyl chloride98-88-435 % similar
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