Compounds similar to this structure
COc1cc(C=CC(=O)O)ccc1OC(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(2,5-Dimethoxyphenyl)-2-propenoic acid10538-51-952 % similar
2',5'-Dimethoxycinnamic acid161282-95-752 % similar
Dimethylcurcumin52328-98-052 % similar
3-(3,5-Dimethoxyphenyl)-2-propenoic acid16909-11-851 % similar
3-(2,3,4-Trimethoxyphenyl)-2-propenoic acid33130-03-951 % similar
5-Bromo-2-methoxycinnamic acid40803-53-051 % similar
3-Bromo-4-hydroxy-5-methoxycinnamic acid6948-33-051 % similar
Acetyleugenol93-28-749 % similar
(2E)-3-(2,4-Dimethoxyphenyl)-2-propenoic acid16909-09-449 % similar
2,4-Dimethoxycinnamic acid6972-61-849 % similar
(2E)-4-(3,4-Dimethoxyphenyl)-4-oxo-2-butenoic acid80937-23-149 % similar
trans-2-Methoxycinnamic acid1011-54-749 % similar
2-Methoxycinnamic acid6099-03-249 % similar
2-Methoxyphenyl acetate15212-03-049 % similar
Dehydrozingerone1080-12-248 % similar
trans-3,4-Difluorocinnamic acid112897-97-948 % similar
p-Phenylenediacrylic acid16323-43-648 % similar
4,5-Dimethoxy-2-nitrocinnamic acid20567-38-847 % similar
2',3'-Dimethoxycinnamic acid7345-82-646 % similar
3-(2,3-Dimethoxyphenyl)-2-propenoic acid7461-60-146 % similar
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