Compounds similar to this structure
CC(C)(C)OC(=O)NC[C@@H](C(=O)O)NC(=O)OCC1=CC=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Cbz-D-leucine28862-79-562 % similar
Z-Dl-asparagine29880-22-662 % similar
N-Carbobenzoxy-dl-leucine3588-60-162 % similar
Z-D-Nva-oh42918-89-862 % similar
Boc-D-tyr(bzl)-oh63769-58-462 % similar
(2S)-2-(((Benzyloxy)carbonyl)amino)-4-methoxy-4-oxobutanoic acid3160-47-262 % similar
Boc-D-cys(bzl)-oh102830-49-961 % similar
N-Carbobenzoxy-dl-norleucine15027-13-160 % similar
Z-Glu-otbu5891-45-259 % similar
CBZ-S-phenyl-L-cysteine82611-65-259 % similar
Boc-D-4,4'-biphenylalanine128779-47-559 % similar
Boc-D-ser-obzl141527-78-859 % similar
Boc-L-4,4'-biphenylalanine147923-08-859 % similar
Z-D-Glu-oh63648-73-758 % similar
Z-D-Tyr-oh64205-12-558 % similar
Z-Asn(trt)-oh132388-57-958 % similar
N-Cbz-D-alanine26607-51-258 % similar
Boc-his(Z)-oh50305-43-658 % similar
Z-D-Gln-oh13139-52-157 % similar
N-Alpha-Benzyloxycarbonyl-L-ornithine2640-58-657 % similar
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