Compounds similar to this structure
CC1CCCCC1Edit in Covalent
163 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2R)-2-Methyl-1,4-butanediol22644-28-632 % similar
(S)-(+)-2-Methylpiperidine3197-42-032 % similar
1-Bromo-5-methylhexane35354-37-132 % similar
5-Methylcyclohexane-1,3-dione4341-24-632 % similar
Cyclohexylethylamine5459-93-832 % similar
2-Methylcyclohexanol583-59-532 % similar
4-Methylcyclohexene591-47-932 % similar
2-Methylcyclohexylamine7003-32-932 % similar
(S)-2-Methyl-1,4-butanediol70423-38-032 % similar
cis-2-Methylcyclohexanol7443-70-132 % similar
N,N-Diethylcyclohexylamine91-65-632 % similar
Ethylcyclopentane1640-89-732 % similar
3,5-Dimethylheptane926-82-932 % similar
2,5-Dimethylhexane592-13-231 % similar
3-Methyl-heptanoic acid53663-30-231 % similar
2-Methyl-1-pentanol105-30-630 % similar
N,N',N''-Tricyclohexyl-1-methylsilanetriamine15901-40-330 % similar
Cyclohexyltrimethoxysilane17865-54-230 % similar
(±)-2,4-Dimethylheptane2213-23-230 % similar
Di-tert-butylcyclohexylphosphine436865-11-130 % similar
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