Compounds similar to this structure
O=C(C=CC=Cc1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzyl cinnamate103-41-338 % similar
Cinnamyl cinnamate122-69-038 % similar
Tris(dibenzylideneacetone)dipalladium chloroform adduct52522-40-438 % similar
Isopropyl cinnamate7780-06-538 % similar
Benzophenone119-61-938 % similar
Benzil134-81-638 % similar
Alpha-phenylcinnamic acid91-48-538 % similar
Phenethyl cinnamate103-53-738 % similar
trans-Cinnamamide22031-64-737 % similar
Cinnamamide621-79-437 % similar
3-[1,1′-Biphenyl]-4-yl-2-propenoic acid13026-23-837 % similar
1,4-Dibenzoylbenzene3016-97-537 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-137 % similar
β-Methylstyrene637-50-337 % similar
cis-Beta-methylstyrene766-90-537 % similar
trans-Propenylbenzene873-66-537 % similar
Allyl cinnamate1866-31-537 % similar
Propyl cinnamate7778-83-837 % similar
2,5-Diphenyl-2,5-cyclohexadiene-1,4-dione844-51-936 % similar
Isobutyl cinnamate122-67-836 % similar
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