Compounds similar to this structure
CC1CCCC(N)C1Edit in Covalent
68 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(±)-Menthol15356-70-432 % similar
Menthol2216-51-532 % similar
(+)-Neomenthol2216-52-632 % similar
(+)-Isomenthol23283-97-832 % similar
(±)-Menthol89-78-132 % similar
Oxan-3-amine120811-32-732 % similar
(3R)-Piperidin-3-amine127294-73-932 % similar
(±)-4-Methylnonane17301-94-932 % similar
(±)-2,4-Dimethylheptane2213-23-232 % similar
4-tert-Butylcyclohexylamine5400-88-432 % similar
3-Aminopiperidine54012-73-632 % similar
(±)-1,5-Dimethylhexylamine543-82-832 % similar
3-Methylheptane589-81-132 % similar
3-Methylpiperidine626-56-232 % similar
(S)-Piperidin-3-amine80918-66-732 % similar
4-Heptanamine16751-59-032 % similar
4,4′-Diaminodicyclohexylmethane1761-71-332 % similar
1,3-Dimethylamylamine105-41-931 % similar
1-(1-Methylethyl)-4-piperidinamine127285-08-931 % similar
3-Methyloctane2216-33-331 % similar
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