Compounds similar to this structure
CC(=O)OCC1C(C(C(C(O1)OC)NC(=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OEdit in Covalent
72 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
A-D-Glucopyranoside, methyl 2-deoxy-2-[[(phenylmethoxy)carbonyl]amino]-3-O-(phenylmethyl)-, 6-acetate114869-95-3100 % similar
Fmoc-ser(galnac(ac)3-alpha-D)-oh120173-57-143 % similar
Methyl 2,3,4,6-tetra-O-benzyl-α-D-galactopyranoside53008-63-242 % similar
Methyl 2,3,4-tri-O-benzyl-α-D-glucopyranoside53008-65-442 % similar
(R)-Benzyl (5-oxotetrahydrofuran-3-yl)carbamate118399-28-341 % similar
Benzyl acetate140-11-441 % similar
Fmoc-thr(galnac(ac)3-alpha-D)-oh116783-35-840 % similar
1,3,4,6-Tetra-O-acetyl-β-D-mannopyranose18968-05-339 % similar
Benzyl 3-oxocyclobutylcarbamate130369-36-739 % similar
1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranose6974-32-937 % similar
1,3,4,6-Tetra-O-acetyl-2-deoxy-2-phthalimido-beta-D-glucopyranose10022-13-637 % 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
Z-D-Gln-oh13139-52-137 % similar
1,3,5-Tri-O-benzoyl-α-D-ribofuranose22224-41-536 % similar
Phenylmethyl 2-(acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-α-D-glucopyranoside13343-63-036 % similar
Z-Asn(trt)-oh132388-57-936 % similar
Phenylmethyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside13343-62-936 % similar
2,3,5-Tri-O-benzyl-1-O-p-nitrobenzoyl-D-arabinofuranose52522-49-335 % similar
S-3-Cbz-amino pyrrolidine-hcl1217631-74-735 % similar
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