Compounds similar to this structure
C1CN(CC(N1)C(=O)O)C(=O)OCC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
H-D-Pro-obzl hcl53843-90-642 % similar
Fmoc-D-lys(Z)-oh110990-07-342 % similar
H-D-Lys(Z)-oh34404-32-542 % similar
Ethyl N-cbz-4-oxopyrrolidine-3-carboxylate51814-19-842 % similar
Z-Ndelta-Boc-L-ornithine7733-29-142 % similar
tert-Butyl 3-phenylpiperazine-1-carboxylate502649-25-441 % similar
Z-D-Thr-oh80384-27-641 % similar
Z-trans-4-Hydroxy-L-prolinol95687-41-541 % similar
Z-D-His-oh67424-93-541 % similar
Z-D-Leu-OH.DCHA7662-58-041 % similar
(R)-(+)-2-Benzyloxypropionic acid100836-85-941 % similar
12-(Phenylmethyl) (10S)-10-carboxy-5-imino-3-oxo-1-phenyl-6-[(phenylmethoxy)carbonyl]-2-oxa-4,6,11-triazadodecan-12-oate14611-34-841 % similar
N-(Benzyloxycarbonyl)-L-serine1145-80-841 % similar
γ-Benzyl L-glutamate1676-73-941 % similar
5-(Phenylmethyl) hydrogen D-glutamate2578-33-841 % similar
N-Benzyloxycarbonyl-DL-serine2768-56-141 % similar
1-Benzyl 2-methyl piperazine-1,2-dicarboxylate126937-43-741 % similar
(3R,4S)-3-(2-Bromoacetyl)-4-ethyl-1-pyrrolidinecarboxylic acid phenylmethyl ester1428243-26-841 % similar
Fmoc-hyp(bzl)-oh174800-02-341 % similar
N-Cbz-nortropinone130753-13-841 % similar
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