Compounds similar to this structure
C1CCC(CC1)C[C@H](CO)NEdit in Covalent
75 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bicyclo[2.2.1]heptane-2-methanol5240-72-231 % similar
2-Aminocyclohexanol6850-38-031 % similar
(1R,2R)-2-Aminocyclohexanol931-16-831 % similar
trans-1,4-Diaminocyclohexane2615-25-030 % similar
1,4-Diaminocyclohexane3114-70-330 % similar
2-(Hydroxymethyl)-1,3-propanediol4704-94-330 % similar
Cyclopropylamine765-30-030 % similar
1,2-Octanediol1117-86-830 % similar
1,2-Decanediol1119-86-430 % similar
1,2-Dodecanediol1119-87-530 % similar
1,2-Tetradecanediol21129-09-930 % similar
1,2-Hexadecanediol6920-24-730 % similar
(2R)-2-Amino-3,3-dimethylbutan-1-ol112245-09-730 % similar
(2S)-2-Amino-3,3-dimethyl-1-butanol112245-13-330 % similar
Methyl (2S)-2-amino-3-cyclohexylpropanoate hydrochloride17193-39-430 % similar
Page 4 of 4