Compounds similar to this structure
COc1ccc2sc(=N)[nH]c2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxyphenethylamine2039-67-030 % similar
(4-Methoxy-2-methylphenyl)boronic acid208399-66-030 % similar
2-Amino-5-methoxybenzonitrile23842-82-230 % similar
Butylated hydroxyanisole25013-16-530 % similar
6,7-Dichloro-2-benzothiazolamine25150-27-030 % similar
5-Methyl-4-phenyl-2-thiazolamine30709-67-230 % similar
6-Methoxy-2-naphthaldehyde3453-33-630 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-230 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-030 % similar
6-Methoxyquinoline5263-87-630 % similar
4-Methoxy-2-(trifluoromethyl)aniline53903-49-430 % similar
6-Methoxy-2-vinylnaphthalene63444-51-930 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-330 % similar
6-Methoxynaphthalene-2-carbonitrile67886-70-830 % similar
5-Bromo-2-mercaptobenzothiazole71216-20-130 % similar
2-Chloro-5-methoxyaniline hydrochloride85006-21-930 % similar
5-Methoxy-α-methyltryptamine1137-04-830 % similar
Resveratrol trimethyl ether22255-22-730 % similar
4-Methoxybenzamide3424-93-930 % similar
2-(4-Methoxyphenoxy)ethylamine50800-92-530 % similar
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