Compounds similar to this structure
C1=CC=C(C=C1)COC(=O)N[C@H](CCC(=O)N)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-N-Cbz-trans-1,4-cyclohexyldiamine149423-77-852 % similar
N-Cbz-4-hydroxycyclohexane16801-62-052 % similar
Boc-L-homophenylalanine100564-78-152 % similar
Boc-D-homophenylalanine82732-07-852 % similar
Fmoc-D-asn-OH108321-39-752 % similar
Z-Asp-ome4668-42-252 % similar
Fmoc-L-glutamic acid121343-82-651 % similar
Fmoc-glu-obzl122350-52-151 % similar
Fmoc-phe-oh286460-71-750 % similar
N-Alpha-t-Butyloxycarbonyl-D-glutamic acid benzyl ester34404-30-350 % similar
(R)-3-(Benzyloxy)-2-((tert-butoxycarbonyl)amino)propanoic acid47173-80-850 % similar
Fmoc-D-phenylalanine86123-10-650 % similar
3-(Cbz-amino)-azetidine914348-04-250 % similar
γ-Benzyl L-glutamate1676-73-949 % similar
5-(Phenylmethyl) hydrogen D-glutamate2578-33-849 % similar
(S)-3-N-Cbz-aminopyrrolidine176970-12-049 % similar
Cbz-D-phenylalaninol58917-85-449 % similar
(S)-Cbz-phenylalaninol6372-14-149 % similar
(R)-3-N-Cbz-aminopyrrolidine879275-77-149 % similar
Benzyl 3-oxocyclobutylcarbamate130369-36-749 % similar
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