Compounds similar to this structure
CCOC(=O)/C=C/c1ccc(OC)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Ethoxybenzaldehyde10031-82-036 % similar
Methyl anisate121-98-236 % similar
(±)-Aegeline456-12-236 % similar
Ethyl diazoacetate623-73-436 % similar
4-Methoxyphenyl carbonochloridate7693-41-636 % similar
Methyl 3-(4-methoxyphenyl)propanoate15823-04-836 % similar
3-(4-Methoxyphenyl)propionyl chloride15893-42-236 % similar
3-(4-Methoxyphenyl)propionic acid1929-29-936 % similar
Vinyl trans-cinnamate3098-92-836 % similar
3,4-Dimethoxycinnamic acid14737-89-435 % similar
3-[4-(Acetyloxy)phenyl]-2-propenoic acid15486-19-835 % similar
3′,4′-Dimethoxycinnamic acid2316-26-935 % similar
(3-Methoxyphenyl)methyl 2-propenoate144261-46-135 % similar
Curcumin458-37-735 % similar
Flavokavain B1775-97-935 % similar
4-Propylanisole104-45-035 % similar
Diethyl terephthalate636-09-935 % similar
Etretinate54350-48-035 % similar
4-Methoxybenzophenone611-94-935 % similar
Ethyl 3-aminocrotonate626-34-635 % similar
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