Compounds similar to this structure
CS(=O)(=O)OC1CCN(CC1)C(=O)OCC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
L-Glutamic acid alpha-benzyl ester13030-09-634 % similar
H-D-Glu-obzl79338-14-034 % similar
Fmoc-isonipecotic acid148928-15-834 % similar
Phenylmethyl 2-chloroacetate140-18-134 % similar
Phenyl phenylmethyl carbonate28170-07-234 % similar
Benzyl 2-hydroxyacetate30379-58-934 % similar
3-(Benzyloxy)cyclobutan-1-one30830-27-434 % similar
Benzyl bromoacetate5437-45-634 % similar
N-(Benzyloxycarbonyloxy)succinimide13139-17-834 % similar
Benzyl (2S)-hydroxy(phenyl)acetate62173-99-334 % similar
Ethyl 4-(methylamino)-1-piperidinecarboxylate73733-69-434 % similar
3-(Cbz-amino)-azetidine914348-04-234 % similar
Benzyl (2R)-hydroxy(phenyl)acetate97415-09-334 % similar
1-N-Cbz-trans-1,4-cyclohexyldiamine149423-77-834 % similar
N-Cbz-4-hydroxycyclohexane16801-62-034 % similar
(S)-3-N-Cbz-aminopyrrolidine176970-12-034 % similar
(R)-3-N-Cbz-aminopyrrolidine879275-77-134 % similar
L-Threonine benzyl ester hydrochloride33645-24-834 % similar
D-Threonine benzyl ester hydrochloride75748-36-634 % similar
D-Alanine benzyl ester p-toluenesulfonate41036-32-234 % similar
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