Compounds similar to this structure
O=C(C=Cc1ccc(O)cc1)c1c(O)cc(O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
m-Coumaric acid588-30-737 % similar
2-Hydroxychalcone644-78-037 % similar
4-Hydroxybenzaldehyde123-08-037 % similar
4-Vinylphenol2628-17-337 % similar
trans-Chalcone614-47-137 % similar
Chalcone94-41-737 % similar
2,4-Dihydroxybenzaldehyde95-01-237 % similar
4-Bromocinnamic acid1200-07-337 % similar
4-Hydroxy-B-nitrostyrene3179-08-637 % similar
2′,4′-Dihydroxyacetophenone89-84-937 % similar
Methyl 2,5-dihydroxycinnamate63177-57-136 % similar
Pterostilbene537-42-836 % similar
Emodin518-82-136 % similar
Ethyl caffeate102-37-435 % similar
Dehydrozingerone1080-12-235 % similar
Ferulic acid1135-24-635 % similar
Isoferulic acid537-73-535 % similar
Ferulic acid537-98-435 % similar
Hydroxyquinol533-73-335 % similar
2,4,6-Trihydroxybenzaldehyde487-70-735 % similar
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