Compounds similar to this structure
Cc1ccc(S(=O)(=O)N[C@@H](CCC(=O)O)C(=O)O)cc1Edit in Covalent
168 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ectoine96702-03-330 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-4-methyl-D-phenylalanine80102-27-830 % similar
Pemetrexed137281-23-330 % similar
3,5-Dimethylphenylacetic acid42288-46-030 % similar
Phloretic acid501-97-330 % similar
p-Toluenesulfonic acid monohydrate6192-52-530 % similar
Ethylene glycol ditosylate6315-52-230 % similar
Ac-glu(otbu)-oh84192-88-130 % similar
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