Compounds similar to this structure
CC1CCCC(C)C1Edit in Covalent
77 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,7-Dimethyl-1,7-octanediol107-74-431 % similar
4-(3-Methyl-piperidin-1-yl)-piperidine551923-14-931 % similar
2,6-Bis(1,1-dimethylethyl)-4-methylcyclohexanol163119-16-231 % similar
2,5-Dimethylheptane2216-30-030 % similar
(2R)-2-Methyl-1,4-butanediol22644-28-630 % similar
2,6-Dimethylcyclohexanone2816-57-130 % similar
4-Methylcyclohexanone589-92-430 % similar
4-Methylcyclohexene591-47-930 % similar
(S)-2-Methyl-1,4-butanediol70423-38-030 % similar
Rose oxide16409-43-130 % similar
exo-Tetrahydrodicyclopentadiene2825-82-330 % similar
endo-Tetrahydrodicyclopentadiene2825-83-430 % similar
1,3-Cyclohexanediamine3385-21-530 % similar
p-Menthane-3,8-diol42822-86-630 % similar
1,3-Cyclohexanediol504-01-830 % similar
3-Methyl-heptanoic acid53663-30-230 % similar
(2R,4R)-4-Methylpiperidine-2-carboxylic acid74892-81-230 % similar
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