Compounds similar to this structure
C1CC(C(C1)O)NEdit in Covalent
54 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino cyclopentanol89381-13-5100 % similar
2-Aminocyclohexanol6850-38-089 % similar
(1R,2R)-2-Aminocyclohexanol931-16-889 % similar
(1R,2S)-2-Aminocyclopentanol hydrochloride137254-03-685 % similar
cis-(1S,2R)-2-Aminocyclopentanol hydrochloride225791-13-985 % similar
trans-(1R,2R)-2-Aminocyclopentanol hydrochloride31775-67-485 % similar
(1S,2S)-trans-2-Aminocyclopentanol hydrochloride68327-04-885 % similar
trans-2-Aminocyclopentanol hydrochloride68327-11-785 % similar
trans-2-Aminocyclohexanol hydrochloride5456-63-376 % similar
cis-2-Aminocyclohexanol hydrochloride6936-47-676 % similar
trans-1,2-Diaminocyclohexane1121-22-847 % similar
cis-1,2-Cyclohexanediamine1436-59-547 % similar
trans-1,2-Cyclohexanediol1460-57-747 % similar
cis-1,2-Cyclohexanediol1792-81-047 % similar
(-)-trans-1,2-Diaminocyclohexane20439-47-847 % similar
(+)-trans-1,2-Diaminocyclohexane21436-03-347 % similar
1,2-Diaminocyclohexane694-83-747 % similar
Cyclohexane-1,2-diol931-17-947 % similar
Rel-(2R,3S)-2-Amino-1,3-octadecanediol3102-56-547 % similar
(3S,4S)-3-Aminotetrahydro-2H-pyran-4-ol1240390-32-246 % similar
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