Compounds similar to this structure
CC(C)(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.
L-N-Cbz-3-N-boc-amino-alanine16947-84-547 % similar
Boc-dap(Z)-oh65710-57-847 % similar
(2S)-2-(((Benzyloxy)carbonyl)amino)-4-methoxy-4-oxobutanoic acid3160-47-247 % similar
N-Cbz-D-leucine28862-79-547 % similar
Z-Dl-asparagine29880-22-647 % similar
N-Carbobenzoxy-dl-leucine3588-60-147 % similar
Z-D-Nva-oh42918-89-847 % similar
Z-D-Thr-oh80384-27-647 % similar
5-(Carbobenzoxyamino)valeric acid23135-50-447 % similar
Carbobenzoxyglycylglycine2566-19-047 % similar
4-(((Benzyloxy)(hydroxy)methylidene)amino)cyclohexane-1-carboxylic acid34771-04-547 % similar
N-Cbz-D-serine6081-61-447 % similar
N-Cbz-4-hydroxycyclohexane16801-62-047 % similar
Cbz-D-phenylalaninol58917-85-447 % similar
(S)-Cbz-phenylalaninol6372-14-147 % similar
1-[[(Phenylmethoxy)carbonyl]amino]cyclopropanecarboxylic acid84677-06-547 % similar
Benzyl 3-oxocyclobutylcarbamate130369-36-747 % similar
N-Carbobenzoxyaminoacetonitrile3589-41-147 % similar
Z-Asn(trt)-oh132388-57-946 % similar
Z-Thr(bzl)-oh69863-36-146 % similar
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