Compounds similar to this structure
COC(=O)c1ccccc1S(=O)(=O)NC(O)=Nc1nc(C)cc(C)n1Edit in Covalent
137 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 6-methylnicotinate5470-70-233 % similar
Methyl o-benzoylbenzoate606-28-033 % similar
Methyl o-cyanobenzoate6587-24-233 % similar
Azimsulfuron120162-55-233 % similar
2-Cyano-3-pyridinecarboxylic acid methyl ester75358-89-332 % similar
Methyl 3-amino-2-methylbenzoate18583-89-632 % similar
Mono-methyl isophthalate1877-71-032 % similar
2-Carbomethoxy-6-methylaniline22223-49-032 % similar
Methyl 2,3-dihydroxybenzoate2411-83-832 % similar
Methyl 2-(bromomethyl)benzoate2417-73-432 % similar
Methyl 3-bromo-2-hydroxybenzoate28165-45-932 % similar
Methyl 2-(trifluoromethyl)benzoate344-96-732 % similar
4-Hydroxyisophthalic acid dimethyl ester5985-24-032 % similar
Methyl 2-amino-3-chlorobenzoate77820-58-732 % similar
3-Bromo-2-methyl-benzoic acid methyl ester99548-54-632 % similar
Trimethyl trimellitate2459-10-132 % similar
2-Sulfobenzoic acid cyclic anhydride81-08-332 % similar
Methyl benzoate93-58-332 % similar
4-Methyl-N-[[[3-[[(4-methylphenyl)sulfonyl]oxy]phenyl]amino]carbonyl]benzenesulfonamide232938-43-132 % similar
Methyl (3E)-2,3-dihydro-3-(methoxyphenylmethylene)-2-oxo-1H-indole-6-carboxylate1168150-46-632 % similar
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