Compounds similar to this structure
C1=CC=C(C=C1)COC(=O)[C@H](CO)N.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl D-phenylglycinate hydrochloride17609-48-242 % similar
(S)-Benzyl (2-oxooxetan-3-YL)carbamate26054-60-442 % similar
N-[(Phenylmethoxy)carbonyl]-L-threonine phenylmethyl ester16597-50-542 % similar
Phenylmethyl 3-(hydroxymethyl)-1-piperidinecarboxylate39945-51-242 % similar
Z-trans-4-Hydroxy-L-prolinol95687-41-542 % similar
Dibenzyl succinate103-43-541 % similar
(R)-(+)-Alpha-amino-gamma-butyrolactone hydrochloride104347-13-941 % similar
2-(Phenylmethoxy)-1,3-propanediol14690-00-741 % similar
Dibenzyl malonate15014-25-241 % similar
(3S)-3-Aminodihydro-2(3H)-furanone hydrochloride2185-03-741 % similar
Dibenzyl pyrocarbonate31139-36-341 % similar
Benzyl N-(2-hydroxyethyl)carbamate77987-49-641 % similar
S-3-Cbz-amino pyrrolidine-hcl1217631-74-741 % similar
O-Benzyl-L-tyrosine16652-64-541 % similar
3-(Benzyloxy)-1,2-propanediol13071-59-541 % similar
DL-Phenylalanine150-30-141 % similar
3-(Benzyloxy)propane-1,2-diol17325-85-841 % similar
3-(Benzyloxy)-1,2-propanediol4799-67-141 % similar
Phenylmethyl hydrazinecarboxylate5331-43-141 % similar
Phenylalanine63-91-241 % similar
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