Compounds similar to this structure
O=C(O)C=Cc1ccc(Cl)c(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(2-Carboxyethenyl)benzoic acid612-40-838 % similar
3-(4-Bromo-2-fluorophenyl)-2-propenoic acid149947-19-338 % similar
3-(5-Bromo-2-fluorophenyl)-2-propenoic acid202865-71-238 % similar
Ozagrel hydrochloride78712-43-337 % similar
3-(2,3,4-Trifluorophenyl)-2-propenoic acid207742-85-637 % similar
3-(2,4,5-Trimethoxyphenyl)-2-propenoic acid24160-53-037 % similar
2-(2-Carboxyvinyl)benzeneboronic acid374105-86-937 % similar
2,4-Diamino-6-(2,5-dichlorophenyl)-s-triazine maleate84504-69-837 % 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
2,4-Dimethoxycinnamic acid6972-61-837 % similar
2',3'-Dimethoxycinnamic acid7345-82-637 % similar
3-(2,3-Dimethoxyphenyl)-2-propenoic acid7461-60-137 % similar
3,4-Dichlorobenzamide2670-38-437 % similar
3,4-Dichlorobenzoyl chloride3024-72-437 % similar
3-(2,3,4,5,6-Pentafluorophenyl)-2-propenoic acid719-60-837 % similar
3-Bromo-4-hydroxy-5-methoxycinnamic acid6948-33-037 % similar
Maleic acid110-16-737 % similar
Fumaric acid110-17-837 % similar
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