Compound database

Compounds similar to this structure

OOHNNH2OHOC1=CC=C(C=C1)COC(=O)N[C@H](CCCCN)C(=O)OEdit in Covalent

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

Show all 22
Z-Asp-ome4668-42-248 % similar γ-Benzyl L-glutamate1676-73-948 % similar 5-(Phenylmethyl) hydrogen D-glutamate2578-33-848 % similar (R)-Benzyl (5-oxotetrahydrofuran-3-yl)carbamate118399-28-348 % similar (S)-3-N-Cbz-aminopyrrolidine176970-12-048 % similar Benzyl N-(2-aminoethyl)carbamate hydrochloride18807-71-148 % similar Cbz-D-phenylalaninol58917-85-448 % similar (S)-Cbz-phenylalaninol6372-14-148 % similar Benzyl (S)-(-)-tetrahydro-5-oxo-3-furanylcarbamate87219-29-248 % similar (R)-3-N-Cbz-aminopyrrolidine879275-77-148 % similar Benzyl 3-oxocyclobutylcarbamate130369-36-748 % similar Lisinopril dihydrate83915-83-748 % similar Fmoc-asp(ochex)-oh130304-80-248 % similar Fmoc-D-arg-oh130752-32-848 % similar Fmoc-L-citrulline133174-15-948 % similar Fmoc-D-cit-oh200344-33-848 % similar Fmoc-L-arginine91000-69-048 % similar (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-cyclopentylpropanoic acid371770-32-047 % similar H-D-Asp(obzl)-oh13188-89-147 % similar 4-(Phenylmethyl) hydrogen L-aspartate2177-63-147 % similar