Compound database

Compounds similar to this structure

OONHOOPOOOCOC(=O)C(NC(=O)OCC1=CC=CC=C1)P(=O)(OC)OCEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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4-N-Cbz-cyclohexanone16801-63-146 % similar Methyl 1-cbz-azetidine-3-carboxylate757239-60-445 % similar (R)-Benzyl (5-oxotetrahydrofuran-3-yl)carbamate118399-28-345 % similar 1-N-Cbz-trans-1,4-cyclohexyldiamine149423-77-845 % similar N-Cbz-4-hydroxycyclohexane16801-62-045 % similar (S)-3-N-Cbz-aminopyrrolidine176970-12-045 % similar Cbz-D-phenylalaninol58917-85-445 % similar (S)-Cbz-phenylalaninol6372-14-145 % similar Benzyl (S)-(-)-tetrahydro-5-oxo-3-furanylcarbamate87219-29-245 % similar (R)-3-N-Cbz-aminopyrrolidine879275-77-145 % similar Cbz-L-glutamic acid 1-benzyl ester3705-42-845 % similar Z-Tyr-obzl5513-40-645 % similar Z-D-Glu-OBzl65706-99-245 % similar Cbz-D-valine1685-33-245 % similar Z-Phg-oh53990-33-344 % similar 2-(((Benzyloxy)carbonyl)amino)-2-hydroxyacetic acid56538-57-944 % similar Benzyl methyl malonate52267-39-744 % similar Cbz-L-tert-leucine62965-10-044 % similar 3-Cbz-aminopiperidine hcl31648-54-144 % similar Benzyl dimethyl phosphonoacetate57443-18-243 % similar