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.
3-(2,3,4-Trimethoxyphenyl)-2-propenoic acid33130-03-938 % similar
trans-2-Chloro-6-fluorocinnamic acid392-22-338 % similar
4-Benzyloxy-3-methoxycinnamic acid7152-95-638 % similar
Cis,cis-Muconic acid1119-72-838 % similar
Muconic acid3588-17-838 % similar
3-(4-Bromophenyl)propionic acid1643-30-738 % similar
Methyl 4-hydroxycinnamate19367-38-538 % similar
4-Bromostyrene2039-82-938 % similar
4,4'-Dibromobenzil35578-47-338 % similar
Methyl p-coumarate3943-97-338 % similar
4,4′-Dibromobenzophenone3988-03-238 % similar
3-(4-Chloro-2-fluorophenyl)-2-propenoic acid202982-65-837 % similar
(2E)-3-(4-Chloro-2-fluorophenyl)-2-propenoic acid312693-55-337 % similar
3-(2-Nitrophenyl)-2-propenoic acid612-41-937 % similar
4-Bromomandelic acid6940-50-737 % similar
4-Bromomandelic acid7021-04-737 % similar
3-(2,4,5-Trimethoxyphenyl)-2-propenoic acid24160-53-037 % similar
2′,4,4′,6′-Tetrahydroxychalcone73692-50-937 % similar
(2E)-3-(2,4-Dimethoxyphenyl)-2-propenoic acid16909-09-436 % similar
3-[2-(Acetyloxy)phenyl]-2-propenoic acid55620-18-336 % similar
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