Compounds similar to this structure
C=C(C=O)C1=CC=CC=C1Edit in Covalent
139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tetraphenylethylene632-51-938 % similar
1,4-Dibenzoylbenzene3016-97-537 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-137 % similar
2,5-Diphenyl-2,5-cyclohexadiene-1,4-dione844-51-937 % similar
3-Phenyl-2H-azirene-2-carbaldehyde42970-55-836 % similar
Vinyl benzoate769-78-836 % similar
Benzoyl bromide618-32-636 % similar
1,5-Diphenyl-2,4-pentadien-1-one614-57-335 % similar
1,2-Dibenzoylbenzene1159-86-034 % similar
Dibenzoylmethane120-46-734 % similar
1,3,5-Tribenzoylbenzene25871-69-634 % similar
Benzoyl fluoride455-32-334 % similar
Tetraphenylcyclopentadienone479-33-434 % similar
1,4-Diphenyl-1,4-butanedione495-71-634 % similar
Diphenylketene525-06-434 % similar
Benzoyl disulfide644-32-634 % similar
Benzoic acid65-85-034 % similar
Benzoic anhydride93-97-034 % similar
Benzoyl peroxide94-36-034 % similar
Acetophenone98-86-234 % similar
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