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.
2-Methoxy-1-phenylethanone4079-52-138 % similar
2-Carboxymethyl-5-methoxy-benzoic acid52962-25-138 % similar
4-Methylanisole104-93-838 % similar
1-((4-Methoxyphenyl)methyl)piperazine21867-69-638 % similar
1-(6-Methylpyridin-3-yl)-2-[4-(methylsulfonyl)phenyl]ethanone221615-75-438 % similar
2,5-Dimethoxyphenylacetic acid1758-25-437 % similar
N-(4-Methoxyphenyl)-3-oxobutanamide5437-98-937 % similar
2-(2,4-Dimethoxyphenyl)acetic acid6496-89-537 % similar
4-Anisaldehyde123-11-537 % similar
4-Methoxymandelic acid10502-44-037 % similar
4-Ethoxybenzeneacetic acid4919-33-937 % similar
1,3-Dimethyl 2-[(4-methoxyphenyl)methylene]propanedioate7443-25-637 % similar
(3,4-Dimethoxyphenyl)acetone776-99-837 % similar
4-Methoxycinnamic acid830-09-137 % similar
4-Methoxycinnamate methyl ester832-01-937 % similar
4-Methoxycinnamic acid943-89-537 % similar
4,4′-Dimethoxydiphenylamine101-70-236 % similar
4-Bromoanisole104-92-736 % similar
P-Anisidine104-94-936 % similar
(S)-3-Amino-3-(4-methoxy-phenyl)-propionic acid131690-56-736 % similar
Page 8 of 10