Compounds similar to this structure
CCOc1ccccc1C=CC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Ethoxy-4-hydroxybenzeneacetic acid80018-50-435 % similar
3-[4-(Acetyloxy)-3-methoxyphenyl]-2-propenoic acid2596-47-635 % similar
trans-2-Pentenoic acid13991-37-235 % similar
4-(Carboxyvin-2-yl)phenylboronic acid159896-15-835 % similar
Ethyl 2-phenoxyacetate2555-49-935 % similar
Caffeic acid331-39-535 % similar
Caffeic acid501-16-635 % similar
2H-1-Benzopyran-3-carboxaldehyde51593-69-235 % similar
2-Ethoxybenzamidine hydrochloride18637-00-835 % similar
2-Ethoxy-1-naphthalenecarboxaldehyde19523-57-035 % similar
3-(2-Carboxyvinyl)benzeneboronic acid216144-91-135 % similar
3-(2,3,5-Trifluorophenyl)-2-propenoic acid237761-79-435 % similar
trans-2-Chloro-6-fluorocinnamic acid392-22-335 % similar
4-Acetamidocinnamic acid7152-04-735 % similar
3-[4-(Trifluoromethoxy)phenyl]acrylic acid783-13-135 % similar
4-Ethoxy-3-methoxybenzeneacetic acid120-13-835 % similar
3-(Trifluoromethoxy)cinnamic acid168833-80-535 % similar
(3E)-4-(1,3-Benzodioxol-4-yl)-3-butenoic acid184360-97-235 % similar
N-(2-Ethoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide92-74-035 % similar
Asenapine maleate85650-56-234 % similar
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