Compounds similar to this structure
C1C(CN1C(=O)OCC2=CC=CC=C2)IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
H-D-Pro-obzl hcl53843-90-636 % similar
Phenylethyl phenylacetate102-20-536 % similar
Phenethyl acetate103-45-736 % similar
Phenylethyl benzoate94-47-336 % similar
2-(4-Nitrophenyl) 1-(phenylmethyl) (2S)-1,2-pyrrolidinedicarboxylate3304-59-435 % similar
(4-Benzyloxycarbonylphenyl)boronic acid184000-11-135 % similar
Benzyl N-(3-hydroxypropyl)carbamate34637-22-435 % similar
Benzyl dimethyl phosphonoacetate57443-18-235 % similar
Benzyl (3-Oxopropyl)carbamate65564-05-835 % similar
(4S)-(+)-4-Benzyl-3-propionyl-2-oxazolidinone101711-78-835 % similar
N-(Benzyloxycarbonyl)-L-serine1145-80-835 % similar
S-3-Cbz-amino pyrrolidine-hcl1217631-74-735 % similar
(R)-(-)-4-Benzyl-3-propionyl-2-oxazolidinone131685-53-535 % similar
γ-Benzyl L-glutamate1676-73-935 % similar
5-(Carbobenzoxyamino)valeric acid23135-50-435 % similar
5-(Phenylmethyl) hydrogen D-glutamate2578-33-835 % similar
N-Benzyloxycarbonyl-DL-serine2768-56-135 % similar
Z-Ala-ome28819-05-835 % similar
4-(((Benzyloxy)(hydroxy)methylidene)amino)cyclohexane-1-carboxylic acid34771-04-535 % similar
N-Cbz-D-serine6081-61-435 % similar
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