Compounds similar to this structure
CC(C)C[C@H](C(=O)O)NC(=O)OCC1=CC=CC=C1.C1CCC(CC1)NC2CCCCC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Z-D-Leu-OH.DCHA7662-58-0100 % similar
N-Cbz-D-leucine28862-79-585 % similar
N-Carbobenzoxy-dl-leucine3588-60-185 % similar
N-Carbobenzoxy-dl-norleucine15027-13-165 % similar
Z-D-Nva-oh42918-89-864 % similar
N-Benzyloxycarbonyl-L-leucine dicyclohexylamine salt53363-87-464 % similar
Z-D-Lys-oh70671-54-464 % similar
Boc-D-dab(Z)-oh dcha101854-42-663 % similar
N-Alpha-Benzyloxycarbonyl-L-ornithine2640-58-662 % similar
N-Cbz-D-serine6081-61-462 % similar
Z-D-Glu-oh63648-73-760 % similar
N-Cbz-D-alanine26607-51-260 % similar
N-Carbobenzoxy-dl-aspartic acid4515-21-359 % similar
(2R)-2-(((Benzyloxy)carbonyl)amino)butanedioic acid78663-07-759 % similar
Z-D-Gln-oh13139-52-159 % similar
Z-D-Glu(ome)-oh27025-24-759 % similar
Z-Glu(ome)-oh4652-65-759 % similar
Z-Dl-asparagine29880-22-658 % similar
CBZ-S-phenyl-L-cysteine82611-65-258 % similar
(2R)-2-(((9H-Fluoren-9-ylmethoxy)carbonyl)amino)-4-methylpentanoic acid114360-54-258 % similar
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