Compounds similar to this structure
CCOC(=O)C=Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl (2E)-4-oxo-2-butenoate2960-66-947 % similar
Ethyl benzoate93-89-047 % similar
Cinnamyl propionate103-56-046 % similar
Ethyl 4-hydroxycrotonate10080-68-946 % similar
Ethyl (2E)-3-(dimethylamino)-2-propenoate1117-37-946 % similar
Monoethyl fumarate2459-05-446 % similar
Ethyl trans-2-hexenoate27829-72-746 % similar
Ethyl (E)-4-bromobut-2-enoate37746-78-446 % similar
(3,3-Diethoxy-1-propen-1-yl)benzene7148-78-946 % similar
Ethyl trans-3-dimethylaminoacrylate924-99-246 % similar
trans-Chalcone614-47-146 % similar
Chalcone94-41-746 % similar
Ethyl benzalmalonate24302-10-145 % similar
Cinnamyl acetate103-54-845 % similar
Ethyl phenylacetate101-97-345 % similar
Ethyl (2E)-4,4,4-trifluoro-2-butenoate25597-16-445 % similar
4,4-Dimethyl-1-phenyl-1-penten-3-one538-44-345 % similar
Caffeic acid phenethyl ester104594-70-945 % similar
Cinnamoyl chloride102-92-144 % similar
Cinnamic acid140-10-344 % similar
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