Compounds similar to this structure
COC1=C(C(=CC(=C1)/C=C/C(=O)O)Br)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
m-Bromocinnamic acid14473-91-742 % similar
3-(3-Bromophenyl)-2-propenoic acid32862-97-842 % similar
p-Phenylenediacrylic acid16323-43-641 % similar
Syringic acid530-57-441 % similar
2-Bromocinnamic acid7345-79-141 % similar
3-(2-Bromophenyl)-2-propenoic acid7499-56-141 % similar
3-Bromo-5-ethoxy-4-hydroxybenzaldehyde3111-37-341 % similar
3-Bromo-4-hydroxy-5-methoxyphenylacetonitrile81038-44-041 % similar
3-(3,4,5-Trifluorophenyl)-2-propenoic acid152152-19-740 % similar
Caffeic acid331-39-540 % similar
Methyl 3,5-dibromo-4-hydroxybenzoate41727-47-340 % similar
Caffeic acid501-16-640 % similar
Dehydrozingerone1080-12-240 % similar
Syringaldazine14414-32-540 % similar
3-(2-Bromo-5-fluorophenyl)-2-propenoic acid202865-70-140 % similar
2-Bromo-4-fluorocinnamic acid289038-17-140 % similar
P-Coumaric acid501-98-440 % similar
p-Coumaric acid7400-08-040 % similar
Methyl ferulate2309-07-140 % similar
Curcumin458-37-740 % similar
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