Compound database

Compounds similar to this structure

OOOONHOOOHOCC(=O)OCC1C(C(C(C(O1)OC)NC(=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OEdit in Covalent

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

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Z-Glu-ome5672-83-337 % similar 1-N-Cbz-trans-1,4-cyclohexyldiamine149423-77-837 % similar (S)-3-N-Cbz-aminopyrrolidine176970-12-037 % similar (R)-3-N-Cbz-aminopyrrolidine879275-77-137 % similar (2S,3R)-3-(Benzyloxy)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)butanoic acid117872-75-037 % similar Methyl 4,6-O-benzylidene-α-D-glucopyranoside3162-96-737 % similar D-Galactosamine pentaacetate76375-60-537 % similar Z-D-Gln-oh13139-52-137 % similar N-Alpha-Benzyloxycarbonyl-L-ornithine2640-58-637 % similar N-Cbz-L-homoserine lactone35677-89-536 % similar 1,3,5-Tri-O-benzoyl-α-D-ribofuranose22224-41-536 % similar Z-Asp-obzl4779-31-136 % similar Z-Tyr(bzl)-oh16677-29-536 % similar (S)-2-(((Benzyloxy)carbonyl)amino)-3-(4-fluorophenyl)propanoic acid17543-58-736 % similar Z-D-Lys-oh70671-54-436 % similar (+/-)-Benzyloxycarbonyl-alpha-phosphonoglycine trimethyl ester88568-95-036 % similar Z-D-His-oh67424-93-536 % similar Z-D-Leu-OH.DCHA7662-58-036 % similar Phenylmethyl 2-(acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-α-D-glucopyranoside13343-63-036 % similar 3-Cbz-aminopiperidine hcl31648-54-136 % similar