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
Benzophenone119-61-946 % similar
Benzil134-81-646 % similar
1,4-Dibenzoylbenzene3016-97-544 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-144 % 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
Dibenzoylmethane120-46-741 % similar
1,3,5-Tribenzoylbenzene25871-69-641 % similar
Benzoyl fluoride455-32-341 % similar
Tetraphenylcyclopentadienone479-33-441 % similar
1,4-Diphenyl-1,4-butanedione495-71-641 % similar
Benzoyl disulfide644-32-641 % similar
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