Compounds similar to this structure
CCOC(=O)c1ccccc1S(N)(=O)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Aminosulfonyl)-4-iodobenzoic acid methyl ester144550-79-843 % similar
Diethyl 2,6-pyridinedicarboxylate15658-60-343 % similar
Ethyl pyrazolo(1,5-a)pyridine-3-carboxylate16205-44-043 % similar
Diethyl 2,5-dibromobenzene-1,4-dicarboxylate18013-97-343 % similar
Ethyl 2-(Trifluoromethyl)nicotinate208517-35-543 % similar
Diethyl 2,3-quinolinedicarboxylate32413-08-443 % similar
Diethyl 2,5-dihydroxyterephthalate5870-38-243 % similar
Ethyl 3-aminoisonicotinate14208-83-443 % similar
2-Benzofurancarboxylic acid ethyl ester3199-61-943 % similar
Methyl 3-(aminosulfonyl)-2-thiophenecarboxylate59337-93-843 % similar
2-Methylbenzenesulfonamide88-19-743 % similar
4-Bromo-3-thiophenecarboxylic acid ethyl ester224449-33-642 % similar
Ethyl 2-naphthoate3007-91-842 % similar
Ethyl2-bromothiophene-3-carboxylate632325-50-942 % similar
3-Carbethoxycoumarin1846-76-042 % similar
4-Hydroxyquinoline-3-carboxylic acid ethyl ester26892-90-042 % similar
Ethyl 2-thiophenecarboxylate2810-04-042 % similar
Dibutyl phthalate84-74-242 % similar
Benzocaine94-09-742 % similar
Ethyl 2-amino-5-iodobenzoate268568-11-242 % similar
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