Compounds similar to this structure
C1CCC(C(C1)N)OEdit in Covalent
64 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Aminocyclohexanol6850-38-0100 % similar
(1R,2R)-2-Aminocyclohexanol931-16-8100 % similar
2-Amino cyclopentanol89381-13-589 % similar
trans-2-Aminocyclohexanol hydrochloride5456-63-385 % similar
cis-2-Aminocyclohexanol hydrochloride6936-47-685 % similar
(1R,2S)-2-Aminocyclopentanol hydrochloride137254-03-676 % similar
cis-(1S,2R)-2-Aminocyclopentanol hydrochloride225791-13-976 % similar
trans-(1R,2R)-2-Aminocyclopentanol hydrochloride31775-67-476 % similar
(1S,2S)-trans-2-Aminocyclopentanol hydrochloride68327-04-876 % similar
trans-2-Aminocyclopentanol hydrochloride68327-11-776 % similar
trans-1,2-Diaminocyclohexane1121-22-856 % similar
cis-1,2-Cyclohexanediamine1436-59-556 % similar
trans-1,2-Cyclohexanediol1460-57-756 % similar
cis-1,2-Cyclohexanediol1792-81-056 % similar
(-)-trans-1,2-Diaminocyclohexane20439-47-856 % similar
(+)-trans-1,2-Diaminocyclohexane21436-03-356 % similar
1,2-Diaminocyclohexane694-83-756 % similar
Cyclohexane-1,2-diol931-17-956 % similar
Rel-(2R,3S)-2-Amino-1,3-octadecanediol3102-56-552 % similar
(1,1'-Bi(cyclohexane))-2,2'-diol17385-36-348 % similar
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