Compounds similar to this structure
Cc1ccc(S(=O)(=O)OCC(O)=Nc2ccc(C(=O)O)c(O)c2)cc1Edit in Covalent
121 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dihydroxy-4-methylbenzoic acid480-67-133 % similar
Mono-6-O-(P-toluenesulfonyl)-beta-cyclodextrin67217-55-432 % similar
Oxetan-3-yl 4-methylbenzene-1-sulfonate26272-83-332 % similar
(4-Tolylsulphonyl)acetic acid3937-96-032 % similar
4′-Methyl[1,1′-biphenyl]-2-carboxylic acid7148-03-032 % similar
p-Toluic acid99-94-532 % similar
N-tert-Butoxycarbonyl-4-(4-toluenesulfonyloxymethyl)piperidine166815-96-932 % similar
5-(Ethylsulfonyl)-2-methoxybenzoic acid4840-63-532 % similar
4-Methoxy-2-methylbenzoic acid6245-57-432 % similar
2-(4-Methylbenzoyl)benzoic acid85-55-232 % similar
3-Hydroxy-2-naphthoic acid92-70-632 % similar
Salicylic acid69-72-731 % similar
2-[[(3-Amino-4-hydroxyphenyl)sulfonyl]amino]benzoic acid91-35-031 % similar
Tolazamide1156-19-031 % similar
5-Mesyl-o-anisic acid50390-76-631 % similar
Ethyl ((4-methylphenyl)sulphonyl)carbamate5577-13-931 % similar
Z-Ser(tos)-ome1492-52-031 % similar
Diethylamine salicylate4419-92-531 % similar
2-Amino-4-sulfobenzoic acid98-43-131 % similar
5,5'-Methylenedisalicylic acid122-25-831 % similar
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