Compounds similar to this structure
C1=C(C(=CC(=C1F)F)F)/C=C/C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2E)-3-(2,5-Dichlorophenyl)prop-2-enoic acid20595-47-545 % similar
3-[2-(Trifluoromethyl)phenyl]-2-propenoic acid2062-25-145 % similar
2-Methylcinnamic acid2373-76-445 % similar
2,4,5-Trifluorobenzaldehyde165047-24-544 % similar
3-(1-Naphthalenyl)-2-propenoic acid13026-12-544 % similar
3,5-Bis(trifluoromethyl)cinnamic acid155814-20-344 % similar
2-(2-Carboxyethenyl)benzoic acid612-40-844 % similar
3-(2,6-Dichlorophenyl)-2-propenoic acid5345-89-143 % similar
Cinnamic acid140-10-343 % similar
Cinnamic acid621-82-943 % similar
2-(2-Carboxyvinyl)benzeneboronic acid374105-86-943 % 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-Bromo-4,5-methylenedioxycinnamic acid27452-00-242 % similar
2,4-Dimethoxycinnamic acid6972-61-842 % similar
trans-2-Methoxycinnamic acid1011-54-741 % similar
2-Methoxycinnamic acid6099-03-241 % similar
Urocanic acid104-98-341 % similar
Caffeic acid331-39-541 % similar
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