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.
1-(4-Methoxyphenyl)ethylamine6298-96-035 % similar
N-Methyl-p-toluenesulfonamide640-61-935 % similar
N-Methyl-4-methoxybenzylamine702-24-935 % similar
p-Anisic anhydride794-94-535 % similar
(4-Methoxyphenyl)thiourea2293-07-435 % similar
Variamine blue3566-44-735 % similar
2-Amino-4'-methoxyacetophenone40513-43-735 % similar
4-Methoxy-1,2-phenylenediamine102-51-234 % similar
1-Ethyl-4-methoxybenzene1515-95-334 % similar
1-Methoxy-4-(methylthio)benzene1879-16-934 % similar
4-Isopropylanisole4132-48-334 % similar
4-tert-Butylanisole5396-38-334 % similar
4-Methoxy-N,N-dimethylbenzenamine701-56-434 % similar
4-Methoxybenzoyl chloride100-07-234 % similar
p-Anisic acid100-09-434 % similar
4-Nitroanisole100-17-434 % similar
Lawesson's reagent19172-47-534 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-834 % similar
4-Methoxyphenyl isocyanate5416-93-334 % similar
4-Benzyloxyanisole6630-18-834 % similar
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