Compound database

Compounds similar to this structure

OOCOc1ccc(CC(C)=O)cc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 30
N-(4-Methoxyphenyl)acetamide51-66-138 % similar 4,4′-Dimethoxydiphenylamine101-70-238 % similar P-Anisidine104-94-938 % similar 4-Methoxymandelic acid10502-44-038 % similar Photoanethole15638-14-938 % similar 2-Acetyl-6-methoxynaphthalene3900-45-638 % similar (4-Methoxyphenyl)-borane45713-46-038 % similar 4-Fluoroanisole459-60-938 % similar 4-Ethoxybenzeneacetic acid4919-33-938 % similar Bis(4-methoxyphenyl) disulfide5335-87-538 % similar 4-Chloroanisole623-12-138 % similar 4-Iodoanisole696-62-838 % similar 4-Methoxybenzenethiol696-63-938 % similar 1,3-Dimethyl 2-[(4-methoxyphenyl)methylene]propanedioate7443-25-638 % similar 4-Methoxycinnamic acid830-09-138 % similar 4-Methoxycinnamate methyl ester832-01-938 % similar Tris(4-methoxyphenyl)phosphine855-38-938 % similar 4-Methoxycinnamic acid943-89-538 % similar (S)-3-Amino-3-(4-methoxy-phenyl)-propionic acid131690-56-737 % similar (R)-3-Amino-3-(4-methoxy-phenyl)-propionic acid131690-57-837 % similar