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
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-2-(((Benzyloxy)carbonyl)amino)-3-hydroxy-2-methylpropanoic acid114396-70-232 % similar
Benzyl 6-oxa-3-azabicyclo(3.1.0)hexane-3-carboxylate31865-25-532 % similar
N-Carbobenzoxyaminoacetonitrile3589-41-132 % similar
L-Tartaric acid dibenzyl ester622-00-432 % similar
N-Alpha-t-Butyloxycarbonyl-D-glutamic acid benzyl ester34404-30-332 % similar
N-Azidoacetylmannosamine-tetraacylated361154-30-532 % similar
Fmoc-L-aspartic acid-1-benzyl ester86060-83-532 % similar
2-[(Azidoacetyl)amino]-2-deoxy-D-glucopyranose 1,3,4,6-tetraacetate98924-81-332 % similar
(6-Methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl benzoate10300-20-632 % similar
N-Boc-(S)-2-amino-3-benzyloxy-1-propanol79069-15-132 % similar
2,3,5-Tri-O-benzyl-D-ribonolactone55094-52-532 % similar
p-Nitrobenzylacetate619-90-932 % similar
Benzyl butyrate103-37-732 % similar
Anisyl acetate104-21-232 % similar
2,3,4,6-Tetra-O-benzyl-D-glucono-1,5-lactone13096-62-331 % similar
5-(Carbobenzoxyamino)valeric acid23135-50-431 % similar
Carbobenzoxyglycylglycine2566-19-031 % similar
2,3,5-Tris-O-(phenylmethyl)-D-ribose54623-25-531 % similar
Lactonic sophorolipid148409-20-531 % similar
Octaacetyl-β-maltose22352-19-831 % similar
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