Compounds similar to this structure
CC1CC(C)CC(C)C1Edit in Covalent
50 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3,5-Trimethylcyclohexane1839-63-0100 % similar
3,5-Dimethylcyclohexanol5441-52-160 % similar
1,3-Dimethylcyclohexane591-21-957 % similar
3,5-Dimethylheptane926-82-957 % similar
3,5-Dimethylpiperidine35794-11-753 % similar
1,4-Dimethylcyclohexane589-90-250 % similar
cis-1,4-Dimethylcyclohexane624-29-350 % similar
3-Methylpentane96-14-043 % similar
Methylcyclopentane96-37-743 % similar
Methylcyclohexane108-87-240 % similar
2,6,8-Trimethyl-4-nonanol123-17-140 % similar
2-Methyl-1,3-propanediol2163-42-040 % similar
1,2,4-Trimethylcyclohexane2234-75-539 % similar
(±)-2,4-Dimethylhexane589-43-539 % similar
2,4-Dimethylpentane108-08-738 % similar
4-Methylheptane589-53-738 % similar
2,6-Bis(1,1-dimethylethyl)-4-methylcyclohexanol163119-16-236 % similar
2,2,4,6,6-Pentamethylheptane13475-82-635 % similar
1,5-Dibromo-3-methylpentane4457-72-135 % similar
4-Methylpiperidine626-58-435 % similar
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