Compounds similar to this structure
O=C(O)C(=O)O.O=C(OCc1ccccc1)[C@@H]1CC[C@@H](NOCc2ccccc2)CN1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-((9H-Fluoren-9-ylmethoxy)carbonyl)-L-serine phenylmethyl ester73724-46-636 % similar
N-Cbz-D-alanine26607-51-236 % similar
3-Cbz-aminopiperidine hcl31648-54-136 % similar
N-Cbz-D-leucine28862-79-535 % similar
1-(Phenylmethyl) (2S)-5-oxo-1,2-pyrrolidinedicarboxylate32159-21-035 % similar
N-Carbobenzoxy-dl-leucine3588-60-135 % similar
Z-D-Pyr-oh78339-57-835 % similar
CBZ-S-phenyl-L-cysteine82611-65-235 % similar
Bis(phenylmethyl) carbonate3459-92-535 % similar
Dibenzyl oxalate7579-36-435 % similar
3-Methyl 1-(phenylmethyl) 1,3-piperazinedicarboxylate129799-11-735 % similar
Z-Ala-OSu3401-36-335 % similar
Boc-D-glutamic acid 5-benzyl ester35793-73-835 % similar
Z-D-Glu(otbu)-oh51644-83-835 % similar
1-(Phenylmethyl) propanedioate40204-26-035 % similar
4-N-Cbz-cyclohexanone16801-63-135 % similar
1-Carbobenzoxy-4-piperidinecarboxylic Acid10314-98-435 % similar
S-3-Cbz-amino pyrrolidine-hcl1217631-74-735 % similar
γ-Benzyl L-glutamate1676-73-935 % similar
(2S)-1-(Benzyloxycarbonyl)azetidine-2-carboxylic acid25654-52-835 % similar
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