Compounds similar to this structure
C1C[C@H]([C@H](C1)O)N.ClEdit in Covalent
58 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1R,2S)-2-Aminocyclopentanol hydrochloride137254-03-6100 % similar
cis-(1S,2R)-2-Aminocyclopentanol hydrochloride225791-13-9100 % similar
trans-(1R,2R)-2-Aminocyclopentanol hydrochloride31775-67-4100 % similar
trans-2-Aminocyclohexanol hydrochloride5456-63-390 % similar
(1R,2R)-2-Aminocyclohexanol931-16-876 % similar
Cyclobutylammonium chloride6291-01-648 % similar
(1S,2R)-(+)-2-Amino-1-cyclopentanecarboxylic acid hydrochloride128052-92-644 % similar
cis-2-Amino-1-cyclopentanecarboxylic acid hydrochloride128110-37-244 % similar
Rel-(2R,3S)-2-Amino-1,3-octadecanediol3102-56-542 % similar
(3S,4S)-3-Aminotetrahydro-2H-pyran-4-ol1240390-32-241 % similar
trans-4-Aminotetrahydropyran-3-ol215940-92-441 % similar
trans-1,2-Diaminocyclohexane1121-22-841 % similar
cis-1,2-Cyclohexanediamine1436-59-541 % similar
trans-1,2-Cyclohexanediol1460-57-741 % similar
cis-1,2-Cyclohexanediol1792-81-041 % similar
(-)-trans-1,2-Diaminocyclohexane20439-47-841 % similar
(+)-trans-1,2-Diaminocyclohexane21436-03-341 % similar
1,2-Diaminocyclohexane694-83-741 % similar
Cyclohexane-1,2-diol931-17-941 % similar
trans-4-Aminocyclohexanol hydrochloride50910-54-841 % similar
Page 1 of 3