Compounds similar to this structure
COc1cc(C=CC([O-])=O)ccc1O.[Na+]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Rhapontigenin500-65-240 % similar
3,4,5-Trimethoxycinnamic acid90-50-640 % similar
Creosol93-51-640 % similar
Ethyl caffeate102-37-440 % similar
Dihydroferulic acid1135-23-540 % similar
Zingerone122-48-540 % similar
Vanillylmandelic acid2394-20-940 % similar
Tetrahydrocurcumin36062-04-140 % similar
Vanillylmandelic acid55-10-740 % similar
Ethyl vanillate617-05-040 % similar
Caffeic acid331-39-540 % similar
Caffeic acid501-16-640 % similar
Isovanillin621-59-040 % similar
Fosbretabulin disodium168555-66-639 % similar
4-Chloro-2-methoxyphenol16766-30-639 % similar
4-Fluoro-2-methoxyphenol450-93-139 % similar
4-Amino-2-methoxyphenol52200-90-539 % similar
4-Bromo-2-methoxyphenol7368-78-739 % similar
4-Benzyloxy-3-methoxycinnamic acid7152-95-639 % similar
3′-Hydroxypterostilbene475231-21-139 % similar
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