Compounds similar to this structure
O=C(C=Cc1ccc(O)cc1)C=Cc1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
trans-4-Hydroxystilbene6554-98-950 % similar
p-Phenylenediacrylic acid16323-43-648 % similar
Resveratrol501-36-048 % similar
cis-Resveratrol61434-67-148 % similar
4-Hydroxybenzaldehyde123-08-046 % similar
Butein487-52-545 % similar
Paprazine36417-86-445 % similar
Tris(dibenzylideneacetone)dipalladium chloroform adduct52522-40-444 % similar
4-Bromocinnamic acid1200-07-344 % similar
4-Hydroxy-B-nitrostyrene3179-08-644 % similar
1,9-Diphenylnona-1,3,6,8-tetraen-5-one622-21-944 % similar
N-(4-Hydroxyphenyl)maleimide7300-91-642 % similar
Desmethoxycurcumin22608-11-342 % similar
4-Vinylphenol2628-17-341 % similar
4,4′-Dihydroxybenzophenone611-99-441 % similar
3-(4-Formylphenyl)-2-propenoic acid23359-08-241 % similar
trans-3-Hydroxycinnamic acid14755-02-341 % similar
m-Coumaric acid588-30-741 % similar
trans-4-Fluorocinnamic acid14290-86-940 % similar
4-Chlorocinnamic acid1615-02-740 % similar
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