Compounds similar to this structure
C1CC(CCC1CO)NEdit in Covalent
107 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-1-butanol13054-87-042 % similar
(+)-2-Amino-1-butanol5856-62-242 % similar
(R)-2-Amino-1-butanol5856-63-342 % similar
2-Amino-1-butanol96-20-842 % similar
(Trans,trans)-4'-Propyl[1,1'-bicyclohexyl]-4-methanol82562-85-441 % similar
Cyclopentylamine1003-03-840 % similar
Cyclobutylamine2516-34-940 % similar
trans-4-Aminocyclohexanol hydrochloride50910-54-840 % similar
Dl-methioninol16720-80-239 % similar
L-Methioninol2899-37-839 % similar
Dl-methioninol502-83-039 % similar
trans-4-(Hydroxymethyl)cyclohexanecarboxylic acid66185-74-839 % similar
D-Methioninol87206-44-839 % similar
trans-4-Methylcyclohexylamine2523-55-939 % similar
4-Methylcyclohexylamine6321-23-939 % similar
(4,4-Difluorocyclohexyl)methanol178312-48-638 % similar
1-Methyl-4-piperidinemethanol20691-89-838 % similar
4-(Hydroxymethyl)cyclohexan-1-one38580-68-638 % similar
D-Leucinol53448-09-238 % similar
L-Leucinol7533-40-638 % similar
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