Compounds similar to this structure
O=C(O)C=Cc1cc(F)ccc1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(1-Naphthalenyl)-2-propenoic acid13026-12-542 % similar
2-(2-Carboxyethenyl)benzoic acid612-40-842 % similar
3-(2,6-Dichlorophenyl)-2-propenoic acid5345-89-141 % similar
3-Chloro-4-fluorocinnamic acid155814-22-541 % similar
Cinnamic acid140-10-341 % similar
Cinnamic acid621-82-941 % similar
3-(2,3,4,5,6-Pentafluorophenyl)-2-propenoic acid719-60-841 % similar
3-(2,4,5-Trimethoxyphenyl)-2-propenoic acid24160-53-041 % similar
2-(2-Carboxyvinyl)benzeneboronic acid374105-86-941 % similar
1-Bromo-2,4-difluorobenzene348-57-241 % similar
(2E)-3-(2,4-Dimethoxyphenyl)-2-propenoic acid16909-09-440 % similar
2,4-Dimethoxycinnamic acid6972-61-840 % similar
Methyl 2-bromo-5-fluorobenzoate6942-39-840 % similar
3-Bromo-4-hydroxy-5-methoxycinnamic acid6948-33-040 % similar
1-(2-Bromo-4-fluorophenyl)ethanone1006-39-940 % similar
Caffeic acid331-39-540 % similar
Caffeic acid501-16-640 % similar
Indole-3-acrylic acid1204-06-439 % similar
3-Indoleacrylic acid29953-71-739 % similar
3-(2,3,4-Trimethoxyphenyl)-2-propenoic acid33130-03-939 % similar
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