Compounds similar to this structure
O=C1C=C(c2ccccc2)C(=O)C=C1c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Diphenyl-2,5-cyclohexadiene-1,4-dione844-51-9100 % similar
Phenylmaleic anhydride36122-35-748 % similar
1,4-Diphenyl-2-butene-1,4-dione4070-75-146 % similar
trans-1,2-Dibenzoylethylene959-28-446 % similar
1,4-Dibenzoylbenzene3016-97-544 % similar
Alpha-phenylcinnamic acid91-48-544 % similar
Phenylglyoxal1074-12-043 % similar
Benzoyl bromide618-32-642 % similar
N,N-Dimethylbenzamide611-74-541 % similar
2,2-Dimethyl-1-phenyl-1-propanone938-16-941 % similar
1,2-Dibenzoylbenzene1159-86-041 % similar
1,4-Diphenyl-1,4-butanedione495-71-641 % similar
Benzoic acid65-85-041 % similar
Benzoyl peroxide94-36-041 % similar
Acetophenone98-86-241 % similar
Benzoyl chloride98-88-441 % similar
Tetraphenyl butadiene1450-63-140 % similar
1-Phenyl-2-buten-1-one495-41-040 % similar
trans-Chalcone614-47-140 % similar
Chalcone94-41-740 % similar
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