Compounds similar to this structure
O=C(CO)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenyl-1,3-eicosanedione58446-52-939 % 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 anhydride93-97-039 % similar
Benzoyl peroxide94-36-039 % similar
trans-1,2-Dibenzoylethylene959-28-439 % similar
Acetophenone98-86-239 % similar
Benzoyl chloride98-88-439 % similar
Thiobenzoic acid98-91-939 % similar
1-[1,1′-Biphenyl]-4-yl-1-pentanone42916-73-439 % similar
4-Hydroxybenzophenone1137-42-439 % similar
4-(1,2,2-Triphenyl vinyl)benzoic acid197153-87-039 % similar
1,1-Diphenylethylene530-48-338 % similar
1,3-Dibenzoylbenzene3770-82-938 % similar
4'-Methoxy-2-phenylacetophenone1023-17-238 % similar
α-Phenylacrylic acid492-38-638 % similar
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