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.
1-N-Cbz-trans-1,4-cyclohexyldiamine149423-77-838 % similar
N-Cbz-4-hydroxycyclohexane16801-62-038 % similar
(S)-3-N-Cbz-aminopyrrolidine176970-12-038 % similar
N-(Benzyloxycarbonyl)-β-alanine2304-94-138 % similar
Cbz-D-phenylalaninol58917-85-438 % similar
(S)-Cbz-phenylalaninol6372-14-138 % similar
Benzyl (S)-(-)-tetrahydro-5-oxo-3-furanylcarbamate87219-29-238 % similar
(R)-3-N-Cbz-aminopyrrolidine879275-77-138 % similar
H-Hyp-obzl hcl62147-27-738 % similar
Monobenzyl phthalate2528-16-738 % similar
N-Carbobenzoxyaminoacetonitrile3589-41-138 % similar
H-D-Asp(obzl)-oh13188-89-138 % similar
D-Serine benzyl ester hydrochloride151651-44-438 % similar
4-(Phenylmethyl) hydrogen L-aspartate2177-63-138 % similar
L-Valine benzyl ester hydrochloride2462-34-238 % similar
N-Cbz-L-homoserine lactone35677-89-538 % similar
Z-Phg-oh53990-33-338 % similar
2-(((Benzyloxy)carbonyl)amino)-2-hydroxyacetic acid56538-57-938 % similar
L-Serine benzyl ester hydrochloride60022-62-038 % similar
N-Benzyloxycarbonyl-D-alaninol61425-27-238 % similar
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