Compounds similar to this structure
C1CCC(CC1)C[C@H](CO)NEdit in Covalent
48 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cyclohexylmethanol100-49-252 % similar
Serinol534-03-250 % similar
L-Leucinol7533-40-648 % similar
Cyclopentanemethanol3637-61-448 % similar
Cyclohexylamine108-91-843 % similar
Cyclododecanamine1502-03-043 % similar
Cycloheptylamine5452-35-743 % similar
Cyclooctylamine5452-37-943 % similar
Cyclobutanemethanol4415-82-142 % similar
2-Hexyl-1-decanol2425-77-641 % similar
Octyldodecanol5333-42-641 % similar
2-Decyltetradecanol58670-89-641 % similar
2-Amino-1-butanol13054-87-041 % similar
(R)-2-Amino-1-butanol5856-63-341 % similar
2-Amino-1-butanol96-20-841 % similar
4,4'-Diaminodicyclohexylmethane1761-71-340 % similar
L-Methioninol2899-37-839 % similar
Cyclohexylammonium bromide26227-54-338 % similar
Cyclohexylethanol4442-79-938 % similar
Cyclohexylammonium chloride4998-76-938 % similar
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