Compounds similar to this structure
C1[C@H](CN[C@@H]1C(=O)OCC2=CC=CC=C2)O.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Bis(phenylmethoxy)-2-propanol6972-79-839 % similar
(S)-3-N-Cbz-aminopyrrolidine176970-12-038 % similar
(R)-3-N-Cbz-aminopyrrolidine879275-77-138 % similar
H-Glu(obzl)-otbu hcl105590-97-438 % similar
Z-Glu-ome5672-83-338 % similar
Benzyl 3-oxocyclobutylcarbamate130369-36-738 % similar
Benzyl 6-oxa-3-azabicyclo(3.1.0)hexane-3-carboxylate31865-25-538 % similar
Z-D-Gln-oh13139-52-138 % similar
N6-Carbobenzoxy-L-lysine N-carboxyanhydride1676-86-438 % similar
N-4-Cbz-2-piperazinecarboxylic acid64172-98-138 % similar
Benzyl phenylacetate102-16-938 % similar
Benzyl benzoate120-51-438 % similar
1,2-Bis(phenylmethyl) 1,2-diazenedicarboxylate2449-05-038 % similar
Benzyl phthalate523-31-938 % similar
Phenylalanine ethyl ester hydrochloride3182-93-238 % similar
Z-Phg-oh53990-33-338 % similar
Methyl 1,2,3,4-tetrahydro-3-isoquinolinecarboxylate hydrochloride57060-88-538 % similar
N-Benzyloxycarbonyl-D-alaninol61425-27-238 % similar
H-D-Phe-oet hcl63060-94-638 % similar
Benzyl N-((2S)-1-hydroxypropan-2-yl)carbamate66674-16-638 % similar
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