Compound database

Compounds similar to this structure

ONOOC1CC2CC(=O)CC1N2C(=O)OCC3=CC=CC=C3Edit in Covalent

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

Show all 28
9-Boc-7-oxa-9-azabicyclo[3.3.1]nonan-3-one280761-97-935 % similar Benzyl tiglate37526-88-835 % similar 3-Benzyloxy-cyclobutanecarboxylic acid4958-02-535 % similar 12-(Phenylmethyl) (10S)-10-carboxy-5-imino-3-oxo-1-phenyl-6-[(phenylmethoxy)carbonyl]-2-oxa-4,6,11-triazadodecan-12-oate14611-34-835 % similar D-Serine benzyl ester hydrochloride151651-44-435 % similar L-Valine benzyl ester hydrochloride2462-34-235 % similar Z-Phg-oh53990-33-335 % similar 2-(((Benzyloxy)carbonyl)amino)-2-hydroxyacetic acid56538-57-935 % similar L-Serine benzyl ester hydrochloride60022-62-035 % similar N-Benzyloxycarbonyl-D-alaninol61425-27-235 % similar Benzyl N-((2S)-1-hydroxypropan-2-yl)carbamate66674-16-635 % similar Benzyloxycarbonyl-L-aspartic acid1152-61-035 % similar 4-(Phenylmethyl) hydrogen N-((phenylmethoxy)carbonyl)-L-aspartate3479-47-835 % similar (S)-2-Hydroxy-4-(((phenylmethoxy)carbonyl)amino)butyric acid40371-50-435 % similar N-Carbobenzoxy-dl-aspartic acid4515-21-335 % similar Z-Asp-obzl4779-31-135 % similar (2R)-2-(((Benzyloxy)carbonyl)amino)butanedioic acid78663-07-735 % similar Ethyl (αS,4S)-4-methyl-2,5-dioxo-α-(2-phenylethyl)-3-oxazolidineacetate84793-24-835 % similar Tropinone532-24-135 % similar 1-(Diphenylmethyl)azetidin-3-one40320-60-335 % similar