Compounds similar to this structure
O=C(C=Cc1ccccc1O)c1ccccc1Edit in Covalent
191 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Butein487-52-533 % similar
Tris(dibenzylideneacetone)dipalladium(0)51364-51-333 % similar
Tris(dibenzylideneacetone)dipalladium52409-22-033 % similar
5-Bromo-2-hydroxybenzophenone55082-33-233 % similar
2,4′-Dihydroxybenzophenone606-12-233 % similar
Tris(dibenzylideneacetone)dipalladium60748-47-233 % similar
2-Methoxycinnamic acid6099-03-233 % similar
1,9-Diphenylnona-1,3,6,8-tetraen-5-one622-21-933 % similar
Benzophenone 785-19-833 % similar
5-(2-Bromoacetyl)-2-hydroxybenzaldehyde115787-50-333 % similar
(2E)-4-(4-Methylphenyl)-4-oxobut-2-enoic acid20972-36-533 % similar
2'-Hydroxy-3-phenylpropiophenone3516-95-833 % similar
(1E,4E)-1,5-Bis(2-methoxyphenyl)penta-1,4-dien-3-one39777-61-233 % similar
(2E)-4-(4-Chlorophenyl)-4-oxo-2-butenoic acid6269-33-633 % similar
2,5-Diphenyl-2,5-cyclohexadiene-1,4-dione844-51-932 % similar
1,4-Dibenzoylbenzene3016-97-532 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-132 % similar
Plumbagin481-42-532 % similar
3-(2-Nitrophenyl)-2-propenoic acid612-41-932 % similar
Tris(dibenzylideneacetone)dipalladium chloroform adduct52522-40-432 % similar
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