Compounds similar to this structure
CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(2,5-Dihydroxyphenyl)-2-propenoic acid636-01-135 % similar
2,4-Difluorocinnamic acid774-73-235 % similar
2,4-Difluorocinnamic acid94977-52-335 % similar
3-(2,5-Dimethoxyphenyl)-2-propenoic acid10538-51-935 % similar
N-(4-Amino-3-(trifluoromethyl)phenyl)acetamide1579-89-135 % similar
2',5'-Dimethoxycinnamic acid161282-95-735 % similar
(2E)-3-(2,4-Dimethoxyphenyl)-2-propenoic acid16909-09-435 % similar
2-(Acetylamino)-4-fluorobenzoic acid394-27-435 % similar
N-[4-Bromo-3-(trifluoromethyl)phenyl]acetamide41513-05-735 % similar
3-(2-Ethoxyphenyl)-2-propenoic acid69038-81-935 % similar
2,4-Dimethoxycinnamic acid6972-61-835 % similar
2',3'-Dimethoxycinnamic acid7345-82-635 % similar
3-(2,3-Dimethoxyphenyl)-2-propenoic acid7461-60-135 % similar
N-(5-Oxo-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide88611-67-035 % similar
3-Bromo-4-hydroxy-5-methoxycinnamic acid6948-33-035 % similar
4-Phenyl-3-buten-2-one122-57-634 % similar
trans-4-Phenyl-3-buten-2-one1896-62-434 % similar
N-(2,6-Dimethylphenyl)acetamide2198-53-034 % similar
1,5-Bis(4-hydroxyphenyl)-1,4-pentadien-3-one3654-49-734 % similar
3-(2,3,4,5,6-Pentafluorophenyl)-2-propenoic acid719-60-834 % similar
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