Compounds similar to this structure
CC1CCC(C)CC1Edit in Covalent
100 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Chloro-2-methylbutane616-13-732 % similar
(±)-2-Methylbutylamine96-15-132 % similar
(2R,5R)-2,5-Hexanediol17299-07-931 % similar
2,4-Dibromopentane19398-53-931 % similar
2,5-Dibromohexane24774-58-131 % similar
2,5-Hexanediol2935-44-631 % similar
(2S,5S)-(+)-Hexanediol34338-96-031 % similar
Citronellol106-22-931 % similar
3,7-Dimethyl-1,7-octanediol107-74-431 % similar
(+)-Citronellol1117-61-931 % similar
Citronellol26489-01-031 % similar
L-Citronellol7540-51-431 % similar
(S)-3-Methylpiperidine hydrochloride155797-02-730 % similar
(2S)-3-Cyclohexyl-2-methylpropan-1-amine2248183-91-530 % similar
3,5,5-Trimethyl-1-hexanol3452-97-930 % similar
(RS)-3-Methylcyclohexanone591-24-230 % similar
2,2,4-Trimethylhexane16747-26-530 % similar
3-Bromo-2-methylpropan-1-ol40145-08-230 % similar
5-Methylcyclohexane-1,3-dione4341-24-630 % similar
1-Bromo-3-chloro-2-methylpropane6974-77-230 % similar
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