Compounds similar to this structure
COC1=CC=CC(=C1OC)/C=C/C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2',3'-Dimethoxycinnamic acid7345-82-6100 % similar
3-(2,3-Dimethoxyphenyl)-2-propenoic acid7461-60-1100 % similar
3-(2,3,4-Trimethoxyphenyl)-2-propenoic acid33130-03-978 % similar
trans-2-Methoxycinnamic acid1011-54-776 % similar
2-Methoxycinnamic acid6099-03-276 % similar
3-(2,4,5-Trimethoxyphenyl)-2-propenoic acid24160-53-060 % similar
(E)-3,4,5-Trimethoxycinnamic acid20329-98-059 % similar
3,4,5-Trimethoxycinnamic acid90-50-659 % similar
3-(2,5-Dimethoxyphenyl)-2-propenoic acid10538-51-958 % similar
2',5'-Dimethoxycinnamic acid161282-95-758 % similar
(2E)-3-(2,4-Dimethoxyphenyl)-2-propenoic acid16909-09-458 % similar
2,4-Dimethoxycinnamic acid6972-61-858 % similar
5-Bromo-2-methoxycinnamic acid40803-53-057 % similar
3-[2-(Acetyloxy)phenyl]-2-propenoic acid55620-18-355 % similar
3-(2-Ethoxyphenyl)-2-propenoic acid69038-81-955 % similar
2,3-Dimethoxybenzaldehyde86-51-154 % similar
3,4-Dimethoxycinnamic acid14737-89-453 % similar
3′,4′-Dimethoxycinnamic acid2316-26-953 % similar
3-Methoxycinnamic acid17570-26-252 % similar
3-Methoxycinnamic acid6099-04-352 % similar
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