Compounds similar to this structure
COC1=CC2=C(C=C1)C=CS2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethoxy-thiobenzamide23822-07-335 % similar
6-Methoxy-4-methylquinoline41037-26-735 % similar
6-Methoxy-2-naphthylacetic acid23981-47-735 % similar
4,4′-Dimethoxydiphenylamine101-70-234 % similar
4-Bromoanisole104-92-734 % similar
P-Anisidine104-94-934 % similar
4-Methoxyphenol150-76-534 % similar
Photoanethole15638-14-934 % similar
(4-Methoxyphenyl)-borane45713-46-034 % similar
4-Fluoroanisole459-60-934 % similar
Bis(4-methoxyphenyl) disulfide5335-87-534 % similar
4-Chloroanisole623-12-134 % similar
4-Iodoanisole696-62-834 % similar
4-Methoxybenzenethiol696-63-934 % similar
Tris(4-methoxyphenyl)phosphine855-38-934 % similar
3-Methoxyphenol150-19-634 % similar
Benzo(b)thiophen-5-amine20532-28-934 % similar
5-Chlorobenzo(b)thiophene20532-33-634 % similar
3-Bromoanisole2398-37-034 % similar
Tris(3-methoxyphenyl)phosphine29949-84-634 % similar
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