Compounds similar to this structure
COC1=CC=C(C=C1)C2=NN=C(S2)NEdit in Covalent
160 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromoanisole104-92-734 % 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
2,4-Dimethoxybenzylamine20781-20-834 % similar
2-Amino-4-(4-methoxyphenyl)thiazole2104-04-334 % similar
Anisole100-66-333 % similar
(4-Methoxyphenyl)hydrazine hydrochloride19501-58-733 % similar
4-Methoxy-4'-nitrobiphenyl2143-90-033 % similar
(+)-1-(4-Methoxyphenyl)ethylamine22038-86-433 % similar
5,10,15,20-Tetrakis(4-methoxyphenyl)-21H,23H-porphine22112-78-333 % similar
2-Amino-5-methoxybenzonitrile23842-82-233 % similar
4-Methoxybenzamide3424-93-933 % similar
Variamine blue3566-44-733 % similar
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