Compounds similar to this structure
COc1ccc(COC(C)=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-3-Amino-3-(4-methoxy-phenyl)-propionic acid131690-56-736 % similar
(R)-3-Amino-3-(4-methoxy-phenyl)-propionic acid131690-57-836 % similar
5-(4-Methoxyphenyl)-2-furoic acid52938-99-536 % similar
3-Amino-3-(4-methoxyphenyl)propanoic acid5678-45-536 % similar
4-Benzyloxyphenylacetic acid methyl ester68641-16-736 % similar
1-[4-[(4-Fluorophenyl)methoxy]phenyl]ethanone72293-96-036 % similar
p-Methoxybenzyl 7β-amino-3-(chloromethyl)-3-cephem-4-carboxylate hydrochloride113479-65-535 % similar
4,4′-Dimethoxydiphenylamine101-70-235 % similar
4-Bromoanisole104-92-735 % similar
1,8-Diacetoxy-3,6-dioxaoctane111-21-735 % similar
4-Methoxyphenol150-76-535 % similar
Photoanethole15638-14-935 % similar
1,4-Diacetoxy-2-butyne1573-17-735 % similar
cis-1,4-Diacetoxy-2-butene25260-60-035 % similar
(4-Methoxyphenyl)-borane45713-46-035 % similar
4-Fluoroanisole459-60-935 % similar
Bis(4-methoxyphenyl) disulfide5335-87-535 % similar
Bromomethyl acetate590-97-635 % similar
Pentaerythritol tetraacetate597-71-735 % similar
Hexylene glycol diacetate6222-17-935 % similar
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