Compounds similar to this structure
O=C(O)C=Cc1ccc(-c2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2Z)-4-Oxo-4-[(phenylmethyl)amino]-2-butenoic acid15329-69-841 % similar
(E)-3,4,5-Trimethoxycinnamic acid20329-98-041 % similar
3-(2,3-Difluorophenyl)-2-propenoic acid207981-48-441 % similar
3,4,5-Trimethoxycinnamic acid90-50-641 % similar
2′-Hydroxychalcone1214-47-741 % similar
4-Fluorochalcone1608-51-141 % similar
4′-Hydroxychalcone2657-25-241 % similar
4-Chlorochalcone956-04-741 % similar
Felbinac5728-52-941 % similar
3,5-Di-tert-butyl-4-hydroxycinnamic acid22014-01-340 % similar
trans-2-Chloro-6-fluorocinnamic acid392-22-340 % similar
Sinapinic acid530-59-640 % similar
Methyl cinnamate103-26-439 % similar
Potassium cinnamate16089-48-839 % similar
Phenyl cinnamate2757-04-239 % similar
Sodium cinnamate538-42-139 % similar
4,4-Dimethyl-1-phenyl-1-penten-3-one538-44-339 % similar
4-Ethenyl-1,1′-biphenyl2350-89-239 % similar
Maleic acid110-16-739 % similar
Fumaric acid110-17-839 % similar
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