Compounds similar to this structure
COc1ccc(C(C)=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Anisaldehyde123-11-542 % similar
(1R,2R)-1,2-Bis(4-methoxyphenyl)ethylenediamine58520-03-942 % similar
(1S,2S)-Bis(4-methoxyphenyl)-1,2-ethanediamine58520-04-042 % similar
4-Methoxybenzylthiol6258-60-242 % similar
P-Octylacetophenone10541-56-742 % similar
Methyl 3-(4-methoxyphenyl)propanoate15823-04-842 % similar
3-(4-Methoxyphenyl)propionyl chloride15893-42-242 % similar
3-(4-Methoxyphenyl)propionic acid1929-29-942 % similar
4-Fluoro-3-amino-acetophenone2002-82-642 % similar
1-(4-Hexylphenyl)ethanone37592-72-642 % similar
1-(4-Heptylphenyl)ethanone37593-03-642 % similar
1-(4-Nonylphenyl)ethanone37593-05-842 % similar
4,4′-Dimethoxydiphenylamine101-70-241 % similar
4-Bromoanisole104-92-741 % similar
P-Anisidine104-94-941 % similar
4-Methoxyphenol150-76-541 % similar
Photoanethole15638-14-941 % similar
(4-Methoxyphenyl)-borane45713-46-041 % similar
4-Fluoroanisole459-60-941 % similar
Bis(4-methoxyphenyl) disulfide5335-87-541 % similar
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