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.
Methyl (S)-2-amino-3-(3-(methylsulfonyl)phenyl)propanoate hydrochloride851785-21-234 % similar
Valine benzyl ester 4-toluenesulfonate16652-76-934 % similar
L-Isoleucine benzyl ester p-toluenesulfonate16652-75-834 % similar
L-Isoleucine allyl ester P-toluenesulfonate salt88224-05-934 % similar
4-(Methylsulfonyl)phenol14763-60-134 % similar
Ethyl difluoroacetate454-31-934 % similar
4-(Methylsulfonyl)aniline5470-49-534 % similar
Diethyl fluoromalonate685-88-134 % similar
1-[4-(Methylsulfonyl)phenyl]ethanone10297-73-134 % similar
Diethyl 2-benzoylmalonate1087-97-434 % similar
L-Seryl ethyl ester hydrochloride26348-61-834 % similar
2-Bromo-4'-(methylsulfonyl)acetophenone50413-24-634 % similar
1,3-Diethyl 2-(phenylmethyl)propanedioate607-81-834 % similar
Ethyl 2,4-diphenylbutanoate53608-81-434 % similar
Ethyl 2,3-dibromo-3-phenylpropionate5464-70-034 % similar
Rofecoxib162011-90-733 % similar
trans-4-Aminocyclohexane carboxylic acid ethyl ester1678-68-833 % similar
Ethyl 4-hydroxycyclohexanecarboxylate17159-80-733 % similar
L-Threonine benzyl ester hydrochloride33645-24-833 % similar
trans-Ethyl 4-hydroxycyclohexanecarboxylate3618-04-033 % similar
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