Compounds similar to this structure
O=C1C(c2ccccc2)=C(c2ccccc2)C(c2ccccc2)=C1c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tetraphenylcyclopentadienone479-33-4100 % similar
Benzophenone119-61-950 % similar
Benzil134-81-650 % similar
2,3-Diphenyl-1H-inden-1-one1801-42-950 % similar
1,4-Dibenzoylbenzene3016-97-548 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-148 % similar
Benzoyl bromide618-32-646 % similar
1,2-Dibenzoylbenzene1159-86-044 % similar
Dibenzoylmethane120-46-744 % similar
1,2,3,4-Tetraphenylcyclopenta-1,3-diene15570-45-344 % similar
1,3,5-Tribenzoylbenzene25871-69-644 % similar
1,4-Diphenyl-2-butene-1,4-dione4070-75-144 % similar
Benzoyl fluoride455-32-344 % similar
1,4-Diphenyl-1,4-butanedione495-71-644 % similar
Benzoyl disulfide644-32-644 % similar
Benzoic acid65-85-044 % similar
Benzoic anhydride93-97-044 % similar
Benzoyl peroxide94-36-044 % similar
trans-1,2-Dibenzoylethylene959-28-444 % similar
Acetophenone98-86-244 % similar
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