Compounds similar to this structure
O=C(C=Cc1ccccc1)c1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,9-Diphenylnona-1,3,6,8-tetraen-5-one622-21-942 % similar
Benzyl salicylate118-58-141 % similar
Naphthazarin475-38-741 % similar
3-[1,1′-Biphenyl]-4-yl-2-propenoic acid13026-23-841 % similar
o-Coumaric acid583-17-541 % similar
2,4′-Dihydroxybenzophenone606-12-241 % similar
(E)-O-Coumaric acid614-60-841 % similar
Phenethyl salicylate87-22-940 % similar
4-Methoxychalcone959-33-140 % similar
2-Hydroxybutyrophenone2887-61-840 % similar
Vinyl trans-cinnamate3098-92-840 % similar
1,4-Anthraquinone635-12-140 % similar
1-Hydroxyanthraquinone129-43-139 % similar
1,4-Diphenyl-2-butene-1,4-dione4070-75-139 % similar
Tropolone533-75-539 % similar
trans-1,2-Dibenzoylethylene959-28-439 % similar
Ethyl cinnamate103-36-639 % similar
Benzyl cinnamate103-41-339 % similar
Ethyl salicylate118-61-639 % similar
Cinnamyl cinnamate122-69-039 % similar
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