Compounds similar to this structure
COc1ccccc1C=CC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2,6-Dimethoxyphenyl)ethanone2040-04-238 % similar
2-Fluoro-5-(trifluoromethyl)cinnamic acid247113-91-338 % similar
Acetoacet-o-anisidide92-15-938 % similar
3,4-Methylenedioxy-6-nitrocinnamic acid6315-90-837 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-637 % similar
4-(Carboxyvin-2-yl)phenylboronic acid159896-15-837 % similar
Caffeic acid331-39-537 % similar
Caffeic acid501-16-637 % similar
1-(2-Methoxyphenyl)-2-propanone5211-62-137 % similar
2,2'-Dimethoxybiphenyl4877-93-437 % similar
2-Methoxy-5-methyl-n,n-bis(1-methylethyl)-gamma-phenylbenzenepropanamine fumarate124935-89-337 % similar
3-(2-Carboxyvinyl)benzeneboronic acid216144-91-137 % similar
3-(2,3,5-Trifluorophenyl)-2-propenoic acid237761-79-437 % similar
trans-2-Chloro-6-fluorocinnamic acid392-22-337 % similar
4-Acetamidocinnamic acid7152-04-737 % similar
3-[4-(Trifluoromethoxy)phenyl]acrylic acid783-13-137 % similar
2,3-Dimethoxyphenylacetic acid90-53-937 % similar
3-(Trifluoromethoxy)cinnamic acid168833-80-537 % similar
2,6-Dimethoxybenzoyl chloride1989-53-337 % similar
Methyl 2,6-dimethoxybenzoate2065-27-237 % similar
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