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.
Dibenzylideneacetone538-58-936 % similar
2,2′-Dihydroxybenzophenone835-11-036 % similar
2,3,4-Trihydroxybenzophenone1143-72-236 % similar
2-Methylcinnamic acid2373-76-436 % similar
4,4′-Dimethoxychalcone2373-89-936 % similar
2-Chlorocinnamic acid3752-25-836 % similar
3-(2-Fluorophenyl)-2-propenoic acid451-69-436 % similar
Licochalcone A58749-22-736 % similar
1,4-Naphthoquinone130-15-435 % similar
Phenacyl bromide70-11-135 % similar
N,N'-Bis(salicylidene)-1,3-propanediamine120-70-735 % similar
1,2-Naphthoquinone524-42-535 % similar
3-(1-Naphthalenyl)-2-propenoic acid13026-12-535 % similar
2,4-Dihydroxybenzophenone131-56-635 % similar
2-(2-Carboxyethenyl)benzoic acid612-40-835 % similar
1-(4-Methylphenyl)-3-(2-thienyl)-2-propen-1-one6028-89-335 % similar
Benzoic acid65-85-034 % similar
4-Hydroxybenzophenone1137-42-434 % similar
Salicylic acid69-72-734 % similar
5-Phenyl-2,4-pentadienoic acid1552-94-934 % similar
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