Compounds similar to this structure
CCOC(=O)C=Cc1ccc(O)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2,5-dihydroxycinnamate63177-57-140 % similar
(E)-Ethyl 4,4-dimethoxybut-2-enoate114736-25-340 % similar
Vanillyl alcohol498-00-040 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-839 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-239 % similar
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate15121-89-839 % similar
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate17450-56-539 % similar
3,4,5-Trimethoxycinnamic acid20329-98-039 % similar
Rhapontigenin500-65-239 % similar
Propyl cinnamate7778-83-839 % similar
3,4,5-Trimethoxycinnamic acid90-50-639 % similar
Propenylguaethol94-86-039 % similar
Eugenol97-53-039 % similar
Creosol93-51-639 % similar
1,4-Dicaffeoylquinic acid1182-34-939 % similar
4′-O-Methylbavachalcone20784-60-539 % similar
Paradol27113-22-039 % similar
Caffeic acid331-39-539 % similar
Caffeic acid501-16-639 % similar
Isovanillin621-59-039 % similar
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