Compounds similar to this structure
COC1=C(C=CC(=C1)/C=C/C(=O)O)OCC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
p-Phenylenediacrylic acid16323-43-643 % similar
3-(4-Propoxyphenyl)acrylic acid69033-81-443 % similar
3-(2-Ethoxyphenyl)-2-propenoic acid69038-81-943 % similar
7-(Benzyloxy)-6-methoxyquinolin-4-ol205448-29-942 % similar
2-(4-Formyl-2-methoxyphenoxy)acetamide186685-89-242 % similar
(2E)-3-(3-Fluorophenyl)-2-propenoic acid20595-30-642 % similar
Caffeic acid331-39-542 % similar
3-(3-Fluorophenyl)-2-propenoic acid458-46-842 % similar
Caffeic acid501-16-642 % similar
Dehydrozingerone1080-12-242 % similar
Heliotropyl acetone3160-37-042 % similar
4,5-Dimethoxy-2-nitrocinnamic acid20567-38-841 % similar
3,4-Dichlorocinnamic acid1202-39-741 % similar
(2E)-3-(3-Chlorophenyl)-2-propenoic acid14473-90-641 % similar
trans-3-Hydroxycinnamic acid14755-02-341 % similar
3-(3-Chlorophenyl)-2-propenoic acid1866-38-241 % similar
3-(4-(1-Methylethyl)phenyl)-2-propenoic acid3368-21-641 % similar
3-(4-Aminophenyl)acrylic acid hydrochloride54057-95-341 % similar
m-Coumaric acid588-30-741 % similar
Methyl ferulate2309-07-141 % similar
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