Compounds similar to this structure
CC1CCC(C)C(C)C1Edit in Covalent
43 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylcyclohexanol589-91-335 % similar
4-Methylcyclohexylamine6321-23-935 % similar
cis-4-Methylcyclohexanol7731-28-435 % similar
trans-4-Methylcyclohexanol7731-29-535 % similar
P-Menthane99-82-135 % similar
3-Methylcyclohexanol591-23-135 % similar
2,4-Dimethylpiperidine6287-19-035 % similar
3-Methylcyclohexanamine6850-35-735 % similar
Methylcyclohexane108-87-233 % similar
Rikacid MH19438-60-933 % similar
1-Ethyl-4-methylcyclohexane3728-56-133 % similar
Pinane473-55-232 % similar
cis-Pinane6876-13-732 % similar
2,5-Dimethylheptane2216-30-032 % similar
4-Methylheptane589-53-732 % similar
3,5-Dimethylheptane926-82-932 % similar
p-Menthane-3,8-diol42822-86-631 % similar
trans-4-Methylcyclohexylamine hydrochloride33483-65-731 % similar
3-Methylpiperidine626-56-231 % similar
3-Methyl-1,5-pentanediol4457-71-030 % similar
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