Compounds similar to this structure
COc1ccc2sc(C)nc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Iodoanisole766-85-831 % similar
Harmine442-51-331 % similar
4,4′-Dimethoxydiphenylamine101-70-231 % similar
4-Bromoanisole104-92-731 % similar
P-Anisidine104-94-931 % similar
4-Methoxyphenol150-76-531 % similar
Photoanethole15638-14-931 % similar
(4-Methoxyphenyl)-borane45713-46-031 % similar
4-Fluoroanisole459-60-931 % similar
4-Iodoanisole696-62-831 % similar
4-Methoxybenzenethiol696-63-931 % similar
Tris(4-methoxyphenyl)phosphine855-38-931 % similar
2-Fluoro-4-methoxybenzoylchloride321-24-430 % similar
2-Fluoro-4-methoxybenzoic acid394-42-330 % similar
2-Chloro-5-methoxybenzoic acid6280-89-330 % similar
Butylated hydroxyanisole121-00-630 % similar
4-Fluoro-3-(trifluoromethyl)anisole127271-65-230 % similar
4-Methoxyphthalic acid1885-13-830 % similar
2-Amino-5-fluorobenzothiazole20358-07-030 % similar
5-Methoxy-2,3-dihydro-1H-indole21857-45-430 % similar
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