Compounds similar to this structure
O=C(O)C1CN(C(=O)OCc2ccccc2)C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
cis-Zhprome57653-35-744 % similar
2-Methyl 1-(phenylmethyl) (2S,4R)-4-hydroxy-1,2-pyrrolidinedicarboxylate64187-48-044 % similar
Bis(phenylmethyl) carbonate3459-92-544 % similar
Dibenzyl oxalate7579-36-444 % similar
12-(Phenylmethyl) (10S)-10-carboxy-5-imino-3-oxo-1-phenyl-6-[(phenylmethoxy)carbonyl]-2-oxa-4,6,11-triazadodecan-12-oate14611-34-844 % similar
Benzyl 3-hydroxycyclobutane-1-carboxylate480449-99-843 % similar
Carbobenzoxy-L-tyrosine1164-16-543 % similar
(R)-2-(((Benzyloxy)carbonyl)amino)-3-(phenylthio)propanoic acid159453-24-443 % similar
N-((Phenylmethoxy)carbonyl)-L-alanyl-L-alanine16012-70-743 % similar
N2-[(Phenylmethoxy)carbonyl]-L-asparagine2304-96-343 % similar
N-[(Phenylmethoxy)carbonyl]-S-(phenylmethyl)-L-cysteine3257-18-943 % similar
Z-D-Tyr-oh64205-12-543 % similar
Z-Thr(bzl)-oh69863-36-143 % similar
Fmoc-hyp(bzl)-oh174800-02-343 % similar
(S)-2-(Aminomethyl)-1-cbz-pyrrolidine119020-03-043 % similar
Phenylmethyl (4S)-4-(1-methylethyl)-2,5-dioxo-3-oxazolidinecarboxylate158257-41-143 % similar
(2S,3R)-2-Amino-3-(benzyloxy)butanoic acid4378-10-343 % similar
Z-D-Gln-oh13139-52-143 % similar
N-Carbobenzoxy-dl-norleucine15027-13-143 % similar
Phenylmethyl 1,2-dihydrospiro[3H-indole-3,4′-piperidine]-1′-carboxylate167484-18-643 % similar
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