Compounds similar to this structure
C1=CC=C(C=C1)COC(=O)NC(CSC2=CC=CC=C2)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzyl 3-oxocyclobutylcarbamate130369-36-751 % similar
1-N-Cbz-trans-1,4-cyclohexyldiamine149423-77-851 % similar
N-Cbz-4-hydroxycyclohexane16801-62-051 % similar
Cbz-D-phenylalaninol58917-85-451 % similar
(S)-Cbz-phenylalaninol6372-14-151 % similar
Fmoc-L-homophenylalanine132684-59-451 % similar
Fmoc-D-homophenylalanine135944-09-151 % similar
Fmoc-D-homophenylalanine135994-09-151 % similar
Fmoc-D-cys(tbu)-oh131766-22-850 % similar
Fmoc-S-methyl-L-cysteine138021-87-150 % similar
N-Benzyloxycarbonyl-D-alaninol61425-27-250 % similar
Benzyl N-((2S)-1-hydroxypropan-2-yl)carbamate66674-16-650 % similar
Boc-D-dab(Z)-oh dcha101854-42-649 % similar
Fmoc-D-tyr(bzl)-oh138775-48-149 % similar
O-Benzyl-N-(((9H-fluoren-9-yl)methoxy)carbonyl)-L-tyrosine71989-40-749 % similar
N-Fmoc-S-trityl-D-cysteine167015-11-449 % similar
Z-Glu-otbu5891-45-249 % similar
Boc-DL-phe-oh4530-18-149 % similar
4-N-Cbz-cyclohexanone16801-63-149 % similar
beta-Phenylcysteine34317-61-849 % similar
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