Compounds similar to this structure
C1C(CN1C(=O)OCC2=CC=CC=C2)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-2-(Aminomethyl)-1-cbz-pyrrolidine119020-03-046 % similar
Phenylmethyl (4S)-4-(1-methylethyl)-2,5-dioxo-3-oxazolidinecarboxylate158257-41-146 % similar
H-Hyp-obzl hcl62147-27-746 % similar
Phenylmethyl 1,2-dihydrospiro[3H-indole-3,4′-piperidine]-1′-carboxylate167484-18-645 % similar
(S)-2-(((Benzyloxy)carbonyl)(methyl)amino)-2-cyclopentylacetic acid2411591-78-945 % similar
N-Cbz-N-methyl-L-leucine33099-08-045 % similar
Benzyl 2-hydroxyacetate30379-58-945 % similar
(S)-1-N-Cbz-prolinamide34079-31-745 % similar
Benzyl 2-(aminomethyl)piperidine-1-carboxylate811842-18-945 % similar
Dibenzyl succinate103-43-545 % similar
Dibenzyl malonate15014-25-245 % similar
Dibenzyl pyrocarbonate31139-36-345 % similar
N-Benzyl-3-hydroxyazetidine54881-13-945 % similar
1,3-Bis(phenylmethoxy)-2-propanol6972-79-845 % similar
Benzyl (2R,3S)-(-)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate100516-54-944 % similar
Benzyl isobutyrate103-28-644 % similar
1-N-Boc-3-hydroxyazetidine141699-55-044 % similar
Benzyl phenylacetate102-16-944 % similar
Benzyl benzoate120-51-444 % similar
Benzyl acetate140-11-444 % similar
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