Compounds similar to this structure
COc1cc(/C=C/C(O)=NCCc2ccc(O)cc2)ccc1OEdit in Covalent
170 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
[10]-Shogaol36752-54-236 % similar
Echinatin34221-41-536 % similar
Dimethylcurcumin52328-98-036 % similar
Vanillic acid121-34-636 % similar
Paradol27113-22-035 % similar
Piperlonguminine5950-12-935 % similar
Pterostilbene537-42-835 % similar
Angoroside C115909-22-335 % similar
Jionoside B1120406-37-335 % similar
Vanillylmandelic acid2394-20-935 % similar
Vanillylmandelic acid55-10-735 % similar
Vanillyl butyl ether82654-98-635 % similar
3-[4-(Acetyloxy)-3-methoxyphenyl]-2-propenoic acid2596-47-635 % similar
2′-Hydroxy-4,4′,6′-trimethoxychalcone3420-72-235 % similar
(±)-Aegeline456-12-235 % similar
Creosol93-51-635 % similar
Methyl caffeate3843-74-134 % similar
Sinapinic acid530-59-634 % similar
Chicoric acid6537-80-034 % similar
(-)-Chicoric acid70831-56-034 % similar
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