Compounds similar to this structure
COc1ccc(NC(S)=NN)cc1Edit in Covalent
137 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Dimethoxybenzophenone90-96-034 % similar
N-(4-Methoxyphenyl)acetamide51-66-134 % similar
2-Methoxybenzohydrazide7466-54-834 % similar
Ws-1268489-09-834 % similar
4-Bromoanisole104-92-733 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-133 % similar
4-Methoxyphenol150-76-533 % similar
Photoanethole15638-14-933 % similar
4-Methoxyazobenzene2396-60-333 % similar
4-Methoxybenzoylacetonitrile3672-47-733 % similar
2-Amino-4'-methoxyacetophenone hydrochloride3883-94-133 % similar
(4-Methoxyphenyl)-borane45713-46-033 % similar
4-Fluoroanisole459-60-933 % similar
Bis(4-methoxyphenyl) disulfide5335-87-533 % similar
2-(4-Methoxyphenyl)ethylamine55-81-233 % similar
2-(4-Methoxyphenyl)acetohydrazide57676-49-033 % similar
4-Chloroanisole623-12-133 % similar
4-Iodoanisole696-62-833 % similar
Tris(4-methoxyphenyl)phosphine855-38-933 % similar
Ethyl 2-chloro-2-[2-(4-methoxyphenyl)hydrazono]acetate27143-07-333 % similar
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