Compounds similar to this structure
C1=CC=C(C(=C1)/C=C/C(=O)O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(3-Thienyl)acrylic acid1195-52-442 % similar
4-(2-Carboxyethenyl)benzoic acid19675-63-942 % similar
3-Furanacrylic acid39244-10-542 % similar
N-Phenylmaleamic acid555-59-942 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-542 % 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
(2-Formylphenoxy)acetic acid6280-80-441 % similar
4-(Carboxyvin-2-yl)phenylboronic acid159896-15-841 % similar
Caffeic acid331-39-541 % similar
Caffeic acid501-16-641 % similar
2-Fluoro-5-(trifluoromethyl)cinnamic acid247113-91-341 % similar
5-Bromo-2-methoxycinnamic acid40803-53-041 % similar
3-(2-Carboxyvinyl)benzeneboronic acid216144-91-140 % similar
3-(2,3,5-Trifluorophenyl)-2-propenoic acid237761-79-440 % similar
trans-2-Chloro-6-fluorocinnamic acid392-22-340 % similar
trans-3,4-Difluorocinnamic acid112897-97-940 % similar
3,4-Dichlorocinnamic acid1202-39-740 % similar
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