Compound database

Compounds similar to this structure

OOOClNHOOOOOCC(=O)OC[C@H]1O[C@H](Cl)[C@H](N=C(C)O)[C@@H](OC(C)=O)[C@@H]1OC(C)=OEdit in Covalent

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

Show all 21
Tri-O-acetyl-D-galactal4098-06-039 % similar N-Azidoacetylmannosamine-tetraacylated361154-30-538 % similar 2′,3′,5′-Tri-O-acetyluridine4105-38-838 % similar 2-[(Azidoacetyl)amino]-2-deoxy-D-glucopyranose 1,3,4,6-tetraacetate98924-81-338 % similar 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-phthalimido-beta-D-glucopyranose10022-13-638 % similar Triacetin102-76-137 % similar 2′,3′,5′-Tri-O-acetylinosine3181-38-237 % similar (2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(4-amino-2-oxo-1,3,5-triazin-1(2H)-yl)tetrahydrofuran-3,4-diyl diacetate10302-78-036 % similar 1,2,3,4-Tetra-O-acetyl-β-D-glucopyranose13100-46-436 % similar Propylene glycol diacetate623-84-735 % similar 2',3',5'-Tri-O-acetyladenosine7387-57-735 % similar (2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(2-amino-6-chloro-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate16321-99-635 % similar 1-O-Acetyl-2,3,5-tri-O-benzoyl-β-L-ribofuranose3080-30-634 % similar 1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranose6974-32-934 % similar Tri-O-acetylguanosine6979-94-834 % similar 2′,3′,5′-Tri-O-acetyl-2-fluoroadenosine15811-32-233 % similar 4-Acetoxy-2-azetidinone28562-53-033 % similar O-Acetyl-L-serine hydrochloride66638-22-033 % similar (2R,3R,4R,5S,6S)-2-(Acetoxymethyl)-6-[4-chloro-3-(4-ethoxybenzyl)phenyl]tetrahydro-2H-pyran-3,4,5-triyl triacetate461432-25-733 % similar O-Acetylserine5147-00-233 % similar