Compounds similar to this structure
C1C[C@H](N(C1)C(=O)OCC2=CC=CC=C2)C(=O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-N-Fmoc-azetidine-2-carboxylic acid136552-06-236 % similar
Fmoc-L-beta-homoproline193693-60-635 % similar
Phenylmethyl 2-chloroacetate140-18-135 % similar
Phenyl phenylmethyl carbonate28170-07-235 % similar
Benzyl 2-hydroxyacetate30379-58-935 % similar
Benzyl bromoacetate5437-45-635 % similar
N-(Benzyloxycarbonyloxy)succinimide13139-17-835 % similar
Benzyl (2S)-2-hydroxypropanoate56777-24-335 % similar
Benzyl (2S)-hydroxy(phenyl)acetate62173-99-335 % similar
Benzyl anthranilate82185-41-935 % similar
3-(Cbz-amino)-azetidine914348-04-235 % similar
Benzyl (2R)-hydroxy(phenyl)acetate97415-09-335 % similar
N-Cbz-4-hydroxycyclohexane16801-62-035 % similar
(S)-3-N-Cbz-aminopyrrolidine176970-12-035 % similar
N-Benzyloxycarbonylglycine thioamide49548-40-535 % similar
Cbz-D-phenylalaninol58917-85-435 % similar
(S)-Cbz-phenylalaninol6372-14-135 % similar
(R)-3-N-Cbz-aminopyrrolidine879275-77-135 % similar
Dibenzyl L-glutamate hydrochloride4561-10-835 % similar
Phenylmethyl (2S,3aS,6aS)-octahydrocyclopenta[b]pyrrole-2-carboxylate93779-31-835 % similar
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