Compounds similar to this structure
C1C2COCC2CN1Edit in Covalent
26 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hexahydro-1H-furo[3,4-C]pyrrole60889-32-9100 % similar
Rel-(3aR,7aS)-Octahydro-1H-isoindole1470-99-142 % similar
Octahydroisoindole21850-12-442 % similar
3-Azabicyclo[3.1.0]hexane, hydrochloride (1:1)73799-64-140 % similar
Triglycidylglycerol13236-02-737 % similar
Diglycidyl ether2238-07-537 % similar
Octahydrocyclopenta[c]pyrrole hydrochloride112626-50-336 % similar
1-(Oxetan-3-yl)piperazine1254115-23-533 % similar
3-Methoxy-azetidine110925-17-232 % similar
2,6-Dimethylmorpholine141-91-332 % similar
2,6-Dimethylmorpholine, (2R,6R)-171753-74-532 % similar
cis-2,6-Dimethylmorpholine6485-55-832 % similar
3,6-Dioxabicyclo[3.1.0]hexane285-69-832 % similar
(4aS,7aS)-Octahydro-1H-pyrrolo[3,4-b]pyridine151213-40-031 % similar
(4aR,7aR)-Octahydro-1H-pyrrolo[3,4-b]pyridine151213-42-231 % similar
3-Methoxymethylazetidine hydrochloride942308-06-731 % similar
1,1′,1′′-[Methylidynetris(oxy)]tris[butane]588-43-230 % similar
3-Aminoazetidine102065-86-130 % similar
Diisobutylamine110-96-330 % similar
3-Oxetanamine21635-88-130 % similar
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