Compound database

Compounds similar to this structure

OONHCC(C)[C@H]1C(OC(=O)N1)(C2=CC=CC=C2)C3=CC=CC=C3Edit in Covalent

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

Show all 22
Z-Ala-ome28819-05-833 % similar 5-Cyclobutyl-5-phenylhydantoin125650-44-433 % similar (S)-Benzyl (2-oxooxetan-3-YL)carbamate26054-60-433 % similar Phenylcarbamic acid propyl ester5532-90-133 % similar 1-Phenyl-2-oxo-3-oxabicyclo[3.1.0]hexane63106-93-433 % similar Boc-D-bpa-oh117666-94-132 % similar Boc-L-2-trifluoromethylphe167993-21-732 % similar Fmoc-D-ser(trt)-oh212688-51-232 % similar Boc-L-beta-Homoaspartic acid254101-10-532 % similar Boc-phe-gly-oh25616-33-532 % similar Boc-dap(Z)-oh65710-57-832 % similar Fmoc-L-alaninol161529-13-132 % similar (R)-Benzyl (5-oxotetrahydrofuran-3-yl)carbamate118399-28-332 % similar Boc-L-beta-homovaline183990-64-932 % similar Benzyl (S)-(-)-tetrahydro-5-oxo-3-furanylcarbamate87219-29-232 % similar (S)-(-)-4-Benzyloxazolidine-2,5-dione14825-82-232 % similar 3-(Cbz-amino)-azetidine914348-04-232 % similar 3-Methyl-2-phenylbutanoic acid3508-94-932 % similar (S)-(-)-2-Amino-3-methyl-1,1-diphenyl-1-butanol78603-95-932 % similar (R)-(+)-2-Amino-3-methyl-1,1-diphenyl-1-butanol86695-06-932 % similar