Compounds similar to this structure
CCOC1=CC=C(C=C1)/C=C/C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(3-Methylphenyl)-2-propenoic acid3029-79-644 % similar
3-(3-Thienyl)acrylic acid1195-52-444 % similar
4-Ethoxybenzoyl chloride16331-46-744 % similar
Ethyl 4-ethoxybenzoate23676-09-744 % similar
3-Furanacrylic acid39244-10-544 % similar
3-(2,5-Dimethoxyphenyl)-2-propenoic acid10538-51-943 % similar
2',5'-Dimethoxycinnamic acid161282-95-743 % similar
(2E)-3-(2,4-Dimethoxyphenyl)-2-propenoic acid16909-09-443 % similar
2,4-Dimethoxycinnamic acid6972-61-843 % similar
4-Ethoxyphenol622-62-843 % similar
1-(4-Methoxyphenyl)-1-penten-3-one104-27-843 % similar
(E)-3,4,5-Trimethoxycinnamic acid20329-98-043 % similar
Ethyl 3-(4-methylphenyl)-2-propenoate20511-20-043 % similar
3-(4-Methoxybenzoyl)acrylic acid5711-41-143 % similar
3,4,5-Trimethoxycinnamic acid90-50-643 % similar
(2E)-3-(3-Fluorophenyl)-2-propenoic acid20595-30-643 % similar
Methyl 4-ethoxybenzoate23676-08-643 % similar
3-(3-Fluorophenyl)-2-propenoic acid458-46-843 % similar
Phenacetin62-44-243 % similar
Ozagrel82571-53-743 % similar
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