Compounds similar to this structure
CCCOC1=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.
4-(Hexyloxy)benzaldehyde5736-94-742 % similar
3-(3-Thienyl)acrylic acid1195-52-442 % similar
3-Furanacrylic acid39244-10-542 % similar
3-(2,5-Dimethoxyphenyl)-2-propenoic acid10538-51-942 % similar
2',5'-Dimethoxycinnamic acid161282-95-742 % similar
(2E)-3-(2,4-Dimethoxyphenyl)-2-propenoic acid16909-09-442 % similar
2,4-Dimethoxycinnamic acid6972-61-842 % similar
Ozagrel hydrochloride78712-43-342 % similar
1-(4-Methoxyphenyl)-1-penten-3-one104-27-841 % similar
3,4,5-Trimethoxycinnamic acid20329-98-041 % similar
3-(4-Methoxybenzoyl)acrylic acid5711-41-141 % similar
3,4,5-Trimethoxycinnamic acid90-50-641 % similar
(2E)-3-(3-Fluorophenyl)-2-propenoic acid20595-30-641 % similar
3-(3-Fluorophenyl)-2-propenoic acid458-46-841 % similar
Sinapinic acid530-59-640 % similar
3-[4-(Acetyloxy)-3-methoxyphenyl]-2-propenoic acid2596-47-640 % similar
2-Hexenoic acid1191-04-440 % similar
trans-2-Hexenoic acid13419-69-740 % similar
(2E)-3-(3-Chlorophenyl)-2-propenoic acid14473-90-640 % similar
trans-3-Hydroxycinnamic acid14755-02-340 % similar
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