Compounds similar to this structure
COc1ccc(S(=O)(=O)NN)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoroanisole459-60-936 % similar
Bis(4-methoxyphenyl) disulfide5335-87-536 % similar
4-Chloroanisole623-12-136 % similar
4-Iodoanisole696-62-836 % similar
4-Methoxybenzenethiol696-63-936 % similar
Tris(4-methoxyphenyl)phosphine855-38-936 % similar
N-(4-Methoxyphenyl)aniline1208-86-236 % similar
2-(4-Methoxyphenyl)ethylamine55-81-236 % similar
Mesitylene-2-sulphonohydrazide16182-15-336 % similar
4-Amino-N-ethylbenzenesulfonamide1709-53-136 % similar
2-Amino-5-methoxybenzenesulfonic acid13244-33-236 % similar
4-(4-Methoxyphenyl)thiosemicarbazide40207-03-236 % similar
Anisole100-66-335 % similar
4-Methoxybiphenyl613-37-635 % similar
Acetanisole100-06-135 % similar
4,4′-Diaminobenzenesulfonanilide16803-97-735 % similar
(+)-1-(4-Methoxyphenyl)ethylamine22038-86-435 % similar
4-Methoxy-4'-methyldiphenylamine39253-43-535 % similar
(αS)-4-Methoxy-α-methylbenzenemethanamine41851-59-635 % similar
2-(4-Methoxyphenoxy)ethylamine50800-92-535 % similar
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