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.
Methyl 2-(aminosulfonyl)benzoate57683-71-3100 % similar
Ethyl 2-(aminosulfonyl)benzoate59777-72-967 % similar
Methyl o-(chlorosulfonyl)benzoate26638-43-763 % similar
Dimethyl phthalate131-11-359 % similar
Methyl 2-[(aminosulfonyl)methyl]benzoate112941-26-156 % similar
Methyl 3-(aminosulfonyl)-2-thiophenecarboxylate59337-93-856 % similar
Methyl anthranilate134-20-354 % similar
Methyl 2-methoxy-5-sulfamoylbenzoate33045-52-252 % similar
Methyl 2-bromobenzoate610-94-651 % similar
Methyl 2-methylbenzoate89-71-451 % similar
Methyl salicylate119-36-850 % similar
Methyl 2-fluorobenzoate394-35-450 % similar
Methyl thiosalicylate4892-02-850 % similar
Methyl 2-methoxybenzoate606-45-150 % similar
Methyl 2-chlorobenzoate610-96-850 % similar
Methyl 2-iodobenzoate610-97-950 % similar
Monomethyl phthalate4376-18-549 % similar
Methyl N,N-dimethylanthranilate10072-05-648 % similar
2,3-Diaminobenzoic acid methyl ester107582-20-748 % similar
o-(Methylthio)benzoic acid methyl ester3704-28-748 % similar
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