Compounds similar to this structure
COC(=O)c1ccccc1S(=O)(=O)N=C(O)N=c1nc(C)nc(OC)[nH]1Edit in Covalent
44 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl phthalate131-11-333 % similar
Methyl 2-methylbenzoate89-71-433 % similar
Methyl salicylate119-36-832 % similar
Methyl anthranilate134-20-332 % similar
2-Amino-3-(methoxycarbonyl)benzoic acid253120-47-732 % similar
Methyl 2-hydroxy-3-methoxybenzoate6342-70-732 % similar
2,3-Dimethyl 2,3-pyridinedicarboxylate605-38-931 % similar
Dimethyl Quinoline-2,3-dicarboxylate17507-03-831 % similar
Methyl 2-oxo-1,2-dihydropyridine-3-carboxylate10128-91-331 % similar
Methyl 3-amino-2-methylbenzoate18583-89-631 % similar
Methyl 2-(bromomethyl)benzoate2417-73-431 % similar
1-Methyl 2-boronobenzoate374538-03-131 % similar
Methyl 2-methylnicotinate65719-09-731 % similar
Methyl 2-bromobenzoate610-94-631 % similar
Chlorimuron-ethyl90982-32-430 % similar
Methyl o-cresotinate23287-26-530 % similar
2,3-Dimethyl 6-chloro-2,3-pyridinedicarboxylate32383-03-230 % similar
Methyl 2-amino-3-methoxybenzoate5121-34-630 % similar
Methyl 3-hydroxy-2-methylbenzoate55289-05-930 % similar
Methyl 2-fluorobenzoate394-35-430 % similar
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