Compounds similar to this structure
COc1c(/C=C/C(=O)c2ccc(O)cc2)ccc(O)c1OEdit in Covalent
137 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Apocynin498-02-235 % similar
(2E)-4-(3,4-Dimethoxyphenyl)-4-oxo-2-butenoic acid80937-23-135 % similar
Loureirin B119425-90-034 % similar
1,5-Bis(4-hydroxyphenyl)-1,4-pentadien-3-one3654-49-734 % similar
2-Methoxybenzene-1,4-diol824-46-434 % similar
Pterostilbene537-42-834 % similar
Methyl vanillate3943-74-634 % similar
Dehydrozingerone1080-12-234 % similar
Ferulic acid1135-24-634 % similar
2,4-Dimethoxy-4'-hydroxybenzophenone41351-30-834 % similar
Ferulic acid537-98-434 % similar
Sodium ferulate24276-84-434 % similar
Loureirin A119425-89-733 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-733 % similar
Methyl ferulate2309-07-133 % similar
Curcumin458-37-733 % similar
Naphthazarin475-38-733 % similar
4-Hydroxybenzamide619-57-833 % similar
4'-Hydroxypropiophenone70-70-233 % similar
4-Methoxybenzoic acid 2-(4-hydroxyphenyl)ethyl ester87932-34-133 % similar
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