Compounds similar to this structure
COc1ccc(CC(=O)c2ccc(OC)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-3-Amino-3-(4-methoxy-phenyl)-propionic acid131690-57-836 % similar
4-Methoxyphenol150-76-536 % similar
Photoanethole15638-14-936 % similar
Propiovanillone1835-14-936 % similar
Ethyl methoxycinnamate24393-56-436 % similar
(4-Methoxyphenyl)-borane45713-46-036 % similar
4-Fluoroanisole459-60-936 % similar
5-(4-Methoxyphenyl)-2-furoic acid52938-99-536 % similar
Bis(4-methoxyphenyl) disulfide5335-87-536 % similar
4-(4-Ethoxyphenyl)-4-oxobutanoic acid53623-37-336 % similar
3-Amino-3-(4-methoxyphenyl)propanoic acid5678-45-536 % similar
4-Chloroanisole623-12-136 % similar
4-Iodoanisole696-62-836 % similar
4-Methoxybenzenethiol696-63-936 % similar
1-[4-[(4-Fluorophenyl)methoxy]phenyl]ethanone72293-96-036 % similar
4'-Methoxy-biphenyl-3-carboxylic acid725-05-336 % similar
Tris(4-methoxyphenyl)phosphine855-38-936 % similar
Loureirin C116384-24-836 % similar
3-(3-Methoxy-phenyl)-3-oxo-propionic acid ethyl ester27834-99-736 % similar
Anisomycin22862-76-636 % similar
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