Compounds similar to this structure
COc1ccc(-c2csc(=N)[nH]2)cc1Edit in Covalent
108 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylanisole104-93-834 % similar
2-Amino-5-(4-methoxyphenyl)-1,3,4-thiadiazole1014-25-134 % similar
6-Methoxy-2-(4-methoxyphenyl)benzo[b]thiophene63675-74-134 % similar
Ethyl 2-amino-4-(4-methoxyphenyl)thiophene-3-carboxylate15854-11-234 % similar
4,4′-Dimethoxydiphenylamine101-70-233 % similar
4-Bromoanisole104-92-733 % similar
P-Anisidine104-94-933 % similar
4-Methoxyphenol150-76-533 % similar
Photoanethole15638-14-933 % similar
5-(4-Methoxyphenyl)thiophene-2-carbaldehyde38401-67-133 % similar
(4-Methoxyphenyl)-borane45713-46-033 % similar
4-Fluoroanisole459-60-933 % similar
Bis(4-methoxyphenyl) disulfide5335-87-533 % similar
Ethyl 2-aminothiazole-4-carboxylate5398-36-733 % similar
4-Methoxy-2-benzothiazolamine5464-79-933 % similar
2-(4-Methoxyphenyl)ethylamine55-81-233 % similar
4-Chloroanisole623-12-133 % similar
4-Iodoanisole696-62-833 % similar
4-Methoxybenzenethiol696-63-933 % similar
Tris(4-methoxyphenyl)phosphine855-38-933 % similar
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