Compound database

Compounds similar to this structure

OC#Cc1ccc(OC)cc1Edit in Covalent

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

Show all 34
1-Ethyl-4-ethynylbenzene40307-11-745 % similar 4-tert-Butylphenylacetylene772-38-345 % similar 4,4′-Dimethoxydiphenylamine101-70-244 % similar 4-Bromoanisole104-92-744 % similar P-Anisidine104-94-944 % similar 4-Ethynylaniline14235-81-544 % similar 4-Methoxyphenol150-76-544 % similar Photoanethole15638-14-944 % similar Tris(4-ethynylphenyl)amine189178-09-444 % similar (4-Methoxyphenyl)-borane45713-46-044 % similar 4-Fluoroanisole459-60-944 % similar Bis(4-methoxyphenyl) disulfide5335-87-544 % similar 4-Chloroanisole623-12-144 % similar 4-Iodoanisole696-62-844 % similar 4-Methoxybenzenethiol696-63-944 % similar 4-Bromophenylacetylene766-96-144 % similar 1-Ethynyl-4-fluorobenzene766-98-344 % similar Tris(4-methoxyphenyl)phosphine855-38-944 % similar 4-Chlorophenylacetylene873-73-444 % similar Anisole100-66-344 % similar