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.
Propane-1,2-diyl bis(4-methylbenzene-1-sulfonate)60434-71-131 % similar
3-(9-((3-Carboxypropyl)(tosyl)carbamoyl)acridin-10-ium-10-yl)propane-1-sulfonate211106-69-331 % similar
Lumiracoxib220991-20-831 % similar
Beta-alanine benzyl ester P-toluenesulfonate salt27019-47-231 % similar
2-(2,6-Dimethylphenoxy)acetic acid13335-71-230 % similar
(2E)-4-(4-Methylphenyl)-4-oxobut-2-enoic acid20972-36-530 % similar
3-(2-Methylphenyl)propionic acid22084-89-530 % similar
Diazald80-11-530 % similar
4-Methylbenzohydrazide3619-22-530 % similar
2-Chloro-1-(4-methylphenyl)ethanone4209-24-930 % similar
4-Methylphthalic acid4316-23-830 % similar
4-Methylbenzylsulfonyl chloride51419-59-130 % similar
2-Bromo-4'-methylacetophenone619-41-030 % similar
N-(4-Methylphenyl)urea622-51-530 % similar
(βS)-β-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-4-methylbenzenebutanoic acid270062-97-030 % similar
P-Methylacetophenone122-00-930 % similar
(R)-3-(P-Toluenesulfonyl) oxytetrahydrofuran219823-47-930 % similar
(Methylsulfonyl)acetic acid2516-97-430 % similar
[Hydroxy(tosyloxy)iodo]benzene27126-76-730 % similar
Roundup38641-94-030 % similar
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