Compounds similar to this structure
COc1cccc2sc(=N)[nH]c12Edit in Covalent
107 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dimethoxyaniline2734-70-536 % similar
Tris(2,6-dimethoxyphenyl)phosphine85417-41-036 % similar
Syringol91-10-136 % similar
2-Chloroanisole766-51-835 % similar
2-Amino-5,6-dichlorobenzothiazole24072-75-135 % similar
5,6-Dimethyl-2-benzothiazolamine29927-08-035 % similar
2-Amino-6-ethoxybenzothiazole94-45-135 % similar
2,2'-Dimethoxybiphenyl4877-93-434 % similar
1-Methoxynaphthalene2216-69-534 % similar
4-Methoxy-1H-indole4837-90-534 % similar
2-Amino-6-bromobenzothiazole15864-32-133 % similar
3-Methoxy-2-methylaniline19500-02-833 % similar
2,3-Dichloroanisole1984-59-433 % similar
5-Bromo-1,3-benzothiazol-2-amine20358-03-633 % similar
2,6-Dimethoxybenzylamine20781-22-033 % similar
2-Amino-4-(4-methoxyphenyl)thiazole2104-04-333 % similar
2,6-Dimethoxyphenylboronic acid23112-96-133 % similar
2-Amino-6-benzothiazolol26278-79-533 % similar
2,3-Dimethylanisole2944-49-233 % similar
2,6-Dimethoxybenzaldehyde3392-97-033 % similar
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