Compounds similar to this structure
O=C(O)/C=C/c1cccc(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(2,3,4-Trifluorophenyl)-2-propenoic acid207742-85-637 % similar
3-(2,4,5-Trimethoxyphenyl)-2-propenoic acid24160-53-037 % similar
2′,4,4′,6′-Tetrahydroxychalcone73692-50-937 % similar
3-Phenylphenol580-51-837 % similar
3-(2,5-Dimethoxyphenyl)-2-propenoic acid10538-51-937 % similar
2',5'-Dimethoxycinnamic acid161282-95-737 % similar
(2E)-3-(2,4-Dimethoxyphenyl)-2-propenoic acid16909-09-437 % similar
3-[2-(Acetyloxy)phenyl]-2-propenoic acid55620-18-337 % similar
3-(2-Ethoxyphenyl)-2-propenoic acid69038-81-937 % similar
2,4-Dimethoxycinnamic acid6972-61-837 % similar
3-(2,3,4,5,6-Pentafluorophenyl)-2-propenoic acid719-60-837 % similar
2-Chloro-5-nitrocinnamic acid36015-19-737 % similar
Ozagrel82571-53-737 % similar
Maleic acid110-16-737 % similar
Fumaric acid110-17-837 % similar
Poly(maleic acid)26099-09-237 % similar
N-Phenylmaleamic acid555-59-937 % similar
3,3'-Biphenyldiol612-76-036 % similar
2-Fluoro-5-(trifluoromethyl)cinnamic acid247113-91-336 % similar
(1E,4E)-1,5-Diphenyl-1,4-pentadien-3-one35225-79-736 % similar
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