Compounds similar to this structure
COc1ccc(NC(=N)S)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(4-methoxybenzyl)amine17061-62-037 % similar
4-Methoxybenzylthiol6258-60-237 % similar
4,4′-Dimethoxybenzophenone90-96-037 % similar
N-(2,4-Dimethylphenyl)thiourea16738-20-837 % similar
4-Bromoanisole104-92-736 % similar
P-Anisidine104-94-936 % similar
4-Methoxyphenol150-76-536 % similar
Photoanethole15638-14-936 % similar
(4-Methoxyphenyl)-borane45713-46-036 % similar
4-Fluoroanisole459-60-936 % similar
Bis(4-methoxyphenyl) disulfide5335-87-536 % similar
4-Chloroanisole623-12-136 % similar
4-Iodoanisole696-62-836 % similar
Tris(4-methoxyphenyl)phosphine855-38-936 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-136 % similar
(2-Chlorophenyl)thiourea5344-82-136 % similar
N-(2-Fluorophenyl)thiourea656-32-636 % similar
(3-Nitrophenyl)thiourea709-72-836 % similar
Anisole100-66-335 % similar
4-Methoxybiphenyl613-37-635 % similar
Page 3 of 10