Compounds similar to this structure
C1[C@H](NC1=O)C(=O)OCC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzyl N-(2-hydroxyethyl)carbamate77987-49-641 % similar
S-3-Cbz-amino pyrrolidine-hcl1217631-74-741 % similar
Carbobenzoxyglycylglycine2566-19-041 % similar
4-(((Benzyloxy)(hydroxy)methylidene)amino)cyclohexane-1-carboxylic acid34771-04-541 % similar
Methyl 1-cbz-azetidine-3-carboxylate757239-60-441 % similar
3-Methyl 1-(phenylmethyl) 1,3-piperazinedicarboxylate129799-11-741 % similar
3-Benzyloxycarbonyl-1,2,3,4-tetrahydro-isoquinolinium tosylate, (S)-77497-97-341 % similar
2-Phenylethyl isobutyrate103-48-040 % similar
Benzyl 2-propenoate2495-35-440 % similar
N-Cbz-nortropinone130753-13-840 % similar
N-Benzyloxycarbonylglycine thioamide49548-40-540 % similar
Z-D-Glu-oh63648-73-740 % similar
Z-D-Tyr-oh64205-12-540 % similar
Z-Glu-otbu5891-45-240 % similar
Phenylmethyl (4S)-4-(1-methylethyl)-2,5-dioxo-3-oxazolidinecarboxylate158257-41-140 % similar
Cbz-D-valine1685-33-240 % similar
Benzyl piperazine-1-carboxylate31166-44-640 % similar
Benzyl 6-oxa-3-azabicyclo(3.1.0)hexane-3-carboxylate31865-25-540 % similar
N-Carbobenzoxyaminoacetonitrile3589-41-140 % similar
H-N-Me-leu-obzl.TosOH42807-66-940 % similar
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