Compounds similar to this structure
C[C@@H]1CCN(CCN1)C(=O)OCC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-Benzyl (2-oxooxetan-3-YL)carbamate26054-60-435 % similar
Benzyl N-(3-hydroxypropyl)carbamate34637-22-435 % similar
(4S)-(+)-4-Benzyl-3-propionyl-2-oxazolidinone101711-78-835 % similar
L-Glutamic acid alpha-benzyl ester13030-09-635 % similar
(R)-(-)-4-Benzyl-3-propionyl-2-oxazolidinone131685-53-535 % similar
5-(Carbobenzoxyamino)valeric acid23135-50-435 % similar
4-(((Benzyloxy)(hydroxy)methylidene)amino)cyclohexane-1-carboxylic acid34771-04-535 % similar
H-D-Glu-obzl79338-14-035 % similar
Cbz-L-glutamic acid 1-benzyl ester3705-42-835 % similar
Z-D-Glu-oh63648-73-735 % similar
Z-D-Glu-OBzl65706-99-235 % similar
Z-Thr(bzl)-oh69863-36-135 % similar
Z-Glu-ome5672-83-335 % similar
Phenylmethyl 2-chloroacetate140-18-135 % similar
Phenyl phenylmethyl carbonate28170-07-235 % similar
Benzyl bromoacetate5437-45-635 % similar
(R)-(+)-2-Benzyloxypropionic acid100836-85-935 % similar
N-(Benzyloxycarbonyloxy)succinimide13139-17-835 % similar
1-Benzylpiperazin-2-one59702-21-535 % similar
Benzyl (2S)-hydroxy(phenyl)acetate62173-99-335 % similar
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