Compounds similar to this structure
C1C2C(O2)CN1C(=O)OCC3=CC=CC=C3Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
H-D-Pro-obzl hcl53843-90-637 % similar
Phenylethyl phenylacetate102-20-537 % similar
Phenylethyl benzoate94-47-337 % similar
(4-Benzyloxycarbonylphenyl)boronic acid184000-11-136 % similar
Benzyl N-(3-hydroxypropyl)carbamate34637-22-436 % similar
Benzyl dimethyl phosphonoacetate57443-18-236 % similar
Benzyl (3-Oxopropyl)carbamate65564-05-836 % similar
2-(4-Nitrophenyl) 1-(phenylmethyl) (2S)-1,2-pyrrolidinedicarboxylate3304-59-436 % similar
(4S)-(+)-4-Benzyl-3-propionyl-2-oxazolidinone101711-78-836 % similar
N-(Benzyloxycarbonyl)-L-serine1145-80-836 % similar
S-3-Cbz-amino pyrrolidine-hcl1217631-74-736 % similar
(R)-(-)-4-Benzyl-3-propionyl-2-oxazolidinone131685-53-536 % similar
γ-Benzyl L-glutamate1676-73-936 % similar
5-(Carbobenzoxyamino)valeric acid23135-50-436 % similar
5-(Phenylmethyl) hydrogen D-glutamate2578-33-836 % similar
N-Benzyloxycarbonyl-DL-serine2768-56-136 % similar
Z-Ala-ome28819-05-836 % similar
4-(((Benzyloxy)(hydroxy)methylidene)amino)cyclohexane-1-carboxylic acid34771-04-536 % similar
N-Cbz-D-serine6081-61-436 % similar
1-(Phenylmethyl) 2-[hydroxy(4-phenylbutyl)phosphinyl]acetate87460-09-136 % similar
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