Compounds similar to this structure
COC(=O)c1ccccc1S(N)(=O)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl 3-aminoterephthalate5372-81-640 % similar
Methyl 4'-(bromomethyl)biphenyl-2-carboxylate114772-38-240 % similar
Methyl 3-nitroanthranilate57113-91-440 % similar
Metsulfuron-methyl74223-64-640 % similar
Dimethyl terephthalate120-61-640 % similar
Trimethyl trimellitate2459-10-140 % similar
Methyl 3-bromo-2-(bromomethyl)benzoate337536-14-840 % similar
Methyl 2-furoate611-13-240 % similar
Methyl 4-biphenylcarboxylate720-75-240 % similar
2-(Trifluoromethoxy)benzenesulfonamide37526-59-340 % similar
Dimethyl isophthalate1459-93-439 % similar
Dimethyl Quinoline-2,3-dicarboxylate17507-03-839 % similar
4-(1H)Indazole carboxylic acid methyl ester192945-49-639 % similar
Methyl 2-methyl-3-(trifluoromethyl)benzoate346603-63-239 % similar
2-(Trifluoromethyl)benzenesulfonamide1869-24-539 % similar
Methyl picolinate2459-07-639 % similar
Primisulfuron-methyl86209-51-039 % similar
Toluenesulfonamide1333-07-939 % similar
Methyl 2-amino-4-bromobenzoate135484-83-239 % similar
Methyl 4-aminopyridine-3-carboxylate16135-36-739 % similar
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