Compounds similar to this structure
Cc1ccc(S(=O)(=O)NCC(=O)O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,6-Trimethylbenzeneacetic acid4408-60-035 % similar
1,3-Propanediol ditosylate5469-66-935 % similar
Ethyl p-toluenesulfonate80-40-035 % similar
N-(2-Hydroxypropyl)benzenesulfonamide35325-02-135 % similar
3-(3-Methylphenyl)propionic acid3751-48-235 % similar
Iminodiacetic acid142-73-434 % similar
Sodium 4-methylbenzenesulfonate12068-03-034 % similar
Sodium p-toluenesulfonate657-84-134 % similar
Methyl p-toluenesulfonate80-48-834 % similar
N-Tosyl-2,5-dihydropyrrole16851-72-234 % similar
Triethylene glycol ditosylate19249-03-734 % similar
TOSMIC36635-61-734 % similar
Trt-gly-oh5893-05-034 % similar
2,2′-Oxybis(ethyl tosylate)7460-82-434 % similar
Tosyl azide941-55-934 % similar
2-(3-Methylphenoxy)acetic acid1643-15-834 % similar
5-Methyl-3-indoleacetic acid1912-47-634 % similar
Boc-(R)-3-amino-4-(4-methyl-phenyl)-butyric acid269398-85-834 % similar
Solvent black 78005-02-534 % similar
Acetohexamide968-81-034 % similar
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