Compounds similar to this structure
O=C(/C=C/c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diazoacetophenone3282-32-448 % similar
Isonitrosoacetophenone532-54-748 % similar
1-Phenyl-2-(triphenylphosphoranylidene)ethanone859-65-448 % similar
(E)-Stilbene103-30-048 % similar
(Z)-Stilbene645-49-848 % similar
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate15121-89-847 % similar
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate17450-56-547 % similar
Vinyl trans-cinnamate3098-92-847 % similar
Ethyl cinnamate103-36-646 % similar
Benzyl cinnamate103-41-346 % similar
Cinnamyl cinnamate122-69-046 % similar
Tris(dibenzylideneacetone)dipalladium chloroform adduct52522-40-446 % similar
Isopropyl cinnamate7780-06-546 % similar
5-Phenyl-2,4-pentadienoic acid1552-94-945 % similar
trans-Cinnamamide22031-64-745 % similar
Cinnamamide621-79-445 % similar
Phenethyl cinnamate103-53-744 % similar
1,4-Naphthoquinone130-15-444 % similar
3-[1,1′-Biphenyl]-4-yl-2-propenoic acid13026-23-844 % similar
1,6-Diphenyl-1,3,5-hexatriene1720-32-744 % similar
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