Compounds similar to this structure
C1=CC=C(C=C1)COC(=O)NCCCC[C@H]2C(=O)OC(=O)N2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
S-3-Cbz-amino pyrrolidine-hcl1217631-74-746 % similar
Z-Ala-ome28819-05-846 % similar
N-Cbz-D-serine6081-61-446 % similar
(R)-Benzyl (5-oxotetrahydrofuran-3-yl)carbamate118399-28-346 % similar
1-N-Cbz-trans-1,4-cyclohexyldiamine149423-77-846 % similar
N-Cbz-4-hydroxycyclohexane16801-62-046 % similar
Benzyl (S)-(-)-tetrahydro-5-oxo-3-furanylcarbamate87219-29-246 % similar
Benzyl 3-oxocyclobutylcarbamate130369-36-746 % similar
N-Carbobenzoxyaminoacetonitrile3589-41-146 % similar
Z-D-Leu-OH.DCHA7662-58-046 % similar
O-tert-Butyl-N-carbobenzoxy-L-serine methyl ester1872-59-946 % similar
Z-D-Glu-oh63648-73-746 % similar
Z-D-Tyr-oh64205-12-546 % similar
N-Alpha-t-Butyloxycarbonyl-D-glutamic acid benzyl ester34404-30-345 % similar
Benzyl (2S)-4-oxoazetidine-2-carboxylate72776-05-745 % similar
Z-D-Glu(ome)-oh27025-24-745 % similar
Z-Glu(ome)-oh4652-65-745 % similar
N-Carbobenzoxy-dl-aspartic acid4515-21-345 % similar
(2R)-2-(((Benzyloxy)carbonyl)amino)butanedioic acid78663-07-745 % similar
Boc-dap(Z)-oh65710-57-844 % similar
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