Compounds similar to this structure
COc1cc(O)c(C(=O)/C=C/c2ccccc2)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxyresveratrol33626-08-334 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-734 % similar
Combretastatin A-4117048-59-634 % similar
Allyl cinnamate1866-31-534 % similar
Methyl 5-methoxysalicylate2905-82-034 % similar
1-(3-Methoxyphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione3007-23-634 % similar
Isorhapontigenin32507-66-734 % similar
Methyl vanillate3943-74-634 % similar
Rhapontigenin500-65-234 % similar
3-(4-Methoxybenzoyl)acrylic acid5711-41-134 % similar
Methyl 3-hydroxy-4-methoxybenzoate6702-50-734 % similar
Propyl cinnamate7778-83-834 % similar
2,4-Dimethoxy-4'-hydroxybenzophenone41351-30-834 % similar
Butein487-52-534 % similar
Caffeic acid phenethyl ester104594-70-934 % similar
3-Hydroxy-N-(2-methoxyphenyl)-2-naphthalenecarboxamide135-62-634 % similar
3-[4-(Acetyloxy)-3-methoxyphenyl]-2-propenoic acid2596-47-634 % similar
3-Hydroxy-4'-methoxy-2-naphthanilide92-79-534 % similar
5-Hydroxy-3',4',7-trimethoxyflavone29080-58-834 % similar
Isobutyl cinnamate122-67-833 % similar
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