Compounds similar to this structure
O=C(O)C=Cc1ccc(Br)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2',5'-Dimethoxycinnamic acid161282-95-740 % similar
2-Bromo-4,5-methylenedioxycinnamic acid27452-00-240 % similar
2,4,5-Trifluorocinnamic acid247170-17-839 % similar
1-(4-Bromophenyl)cyclopropane-1-carboxylic acid345965-52-839 % similar
3-(2,4-Dichlorophenyl)-2-propenoic acid1201-99-639 % similar
trans-2,4-Dichlorocinnamic acid20595-45-339 % similar
(2E)-3-(2,5-Dichlorophenyl)prop-2-enoic acid20595-47-539 % similar
3-[2-(Trifluoromethyl)phenyl]-2-propenoic acid2062-25-139 % similar
3-(2,3-Difluorophenyl)-2-propenoic acid207981-48-439 % similar
N-(4-Bromophenyl)maleimide13380-67-139 % similar
4-Bromophenylacetic acid1878-68-839 % similar
Urocanic acid104-98-338 % similar
4-Hydroxychalcone20426-12-438 % similar
(2E)-4-(4-Methylphenyl)-4-oxobut-2-enoic acid20972-36-538 % similar
(2E)-4-(4-Chlorophenyl)-4-oxo-2-butenoic acid6269-33-638 % similar
4,4′-(1,2-Ethenediyl)bis[benzoic acid]100-31-238 % similar
4,4'-Stilbenedicarboxylic acid133005-88-638 % similar
Indole-3-acrylic acid1204-06-438 % similar
2-Chloro-4-fluorocinnamic acid133220-86-738 % similar
3-Indoleacrylic acid29953-71-738 % similar
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