Compounds similar to this structure
O=C(C=Cc1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
trans-Propenylbenzene873-66-541 % similar
Alnustone33457-62-441 % similar
p-Phenylenediacrylic acid16323-43-640 % similar
Amyl cinnamate3487-99-840 % similar
Isoamyl cinnamate7779-65-940 % similar
2,5-Diphenyl-2,5-cyclohexadiene-1,4-dione844-51-940 % similar
Beta-Bromostyrene103-64-039 % similar
Benzoyl bromide618-32-639 % similar
Atropaldehyde4432-63-739 % similar
1,4-Anthraquinone635-12-139 % similar
Phenacyl bromide70-11-139 % similar
2,5-Cyclohexadiene-1,4-dione 1,4-bis(O-benzoyloxime)120-52-538 % similar
4-Styrylpyridine103-31-138 % similar
1,2-Dibenzoylbenzene1159-86-038 % similar
Dibenzoylmethane120-46-738 % similar
1,3,5-Tribenzoylbenzene25871-69-638 % similar
Benzoyl fluoride455-32-338 % similar
Tetraphenylcyclopentadienone479-33-438 % similar
1,4-Diphenyl-1,4-butanedione495-71-638 % similar
Benzoyl disulfide644-32-638 % similar
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