Compound database

Compounds similar to this structure

OOHNC[C@@H]1[C@@H](OC(=O)N1)C2=CC=CC=C2Edit in Covalent

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

Show all 22
Ethotoin86-35-133 % similar Dl-Ephedrine hydrochloride134-71-433 % similar (1S,2R)-(+)-2-(Methylamino)-1-phenylpropan-1-ol hydrochloride24221-86-133 % similar Pseudoephedrine hydrochloride345-78-833 % similar (-)-Ephedrine hydrochloride50-98-633 % similar Phenylacetylcarbinol1798-60-333 % similar 3-Methyl-1-phenyl-2-butanone2893-05-233 % similar Diphenamid957-51-733 % similar (αS)-N,α-Dimethylbenzenemethanamine19131-99-832 % similar (R)-(+)-N-Methyl-1-phenylethylamine5933-40-432 % similar tert-Butyl (2R,3S)-6-oxo-2,3-diphenylmorpholine-4-carboxylate112741-49-832 % similar 1,1-Dimethylethyl (2S,3R)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate112741-50-132 % similar Z-Thr(bzl)-oh69863-36-132 % similar tert-Butyl N-((2R)-1-hydroxy-3-phenylpropan-2-yl)carbamate106454-69-732 % similar N-Boc-DL-phenylalaninol145149-48-032 % similar tert-Butyl N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]carbamate66605-57-032 % similar (-)-Ephedrine sulfate134-72-532 % similar 4-N-Cbz-cyclohexanone16801-63-132 % similar (S)-Benzyl (2-oxooxetan-3-YL)carbamate26054-60-432 % similar (R)-(+)-2-Hydroxy-1,2,2-triphenylethyl acetate95061-47-532 % similar