Compounds similar to this structure
C1C(CN1)OEdit in Covalent
61 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Polyglycerol25618-55-735 % similar
Cyclobutanol2919-23-535 % similar
Glycerol56-81-535 % similar
Cyclopentanol96-41-335 % similar
3-(Methylamino)propane-1,2-diol40137-22-235 % similar
3-Aminoazetidine102065-86-133 % similar
Cyclohexanol108-93-033 % similar
Diisobutylamine110-96-333 % similar
3-Cyclopenten-1-ol14320-38-833 % similar
Cyclododecanol1724-39-633 % similar
[1,1′-Bicyclohexyl]-4,4′-diol20601-38-133 % similar
(R)-(+)-4-Hydroxy-2-pyrrolidinone22677-21-033 % similar
1,3-Difluoro-2-propanol453-13-433 % similar
Cycloheptanol502-41-033 % similar
Nortropine538-09-033 % similar
3-Pentanol584-02-133 % similar
1,3-Diamino-2-propanol616-29-533 % similar
(S)-4-Hydroxy-2-pyrrolidinone68108-18-933 % similar
3-Fluoroazethidine690257-76-233 % similar
Cyclooctanol696-71-933 % similar
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