Compounds similar to this structure
CCOC(=O)[C@@H]([C@H](C1=CC=C(C=C1)S(=O)(=O)C)O)NEdit in Covalent
141 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Trifluoromethoxy)phenyl methyl sulfone87750-51-430 % similar
Phenthoate2597-03-730 % similar
Ethyl 2-methoxy-5-sulfonamidobenzoate33045-53-330 % similar
Sulcotrione99105-77-830 % similar
Diethyl isobutylmalonate10203-58-430 % similar
Ethyl 2-mercaptopropionate19788-49-930 % similar
Ethyl cyclopent-3-enecarboxylate21622-01-530 % similar
Propylmalonic acid diethyl ester2163-48-630 % similar
Ethyl 1-(phenylmethyl)-4-piperidinecarboxylate24228-40-830 % similar
Ethyl cyclohexanecarboxylate3289-28-930 % similar
Ethyl 2-bromopropionate535-11-530 % similar
Ethyl 2-chloropropionate535-13-730 % similar
4-(Methylsulfonyl)benzaldehyde5398-77-630 % similar
Diethyl acetylmalonate570-08-130 % similar
Ethyl diacetylacetate603-69-030 % similar
Ethyl 2-methylbutanoate7452-79-130 % similar
1,3-Diethyl 2-(1,1-dimethylethyl)propanedioate759-24-030 % similar
Diethyl succinylsuccinate787-07-530 % similar
Diethyl (4-chlorobenzamido)propanedioate81918-01-630 % similar
1,6-Diethyl 2,5-dibromohexanedioate869-10-330 % similar
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