Compounds similar to this structure
CCC(C)CC(O)CCEdit in Covalent
64 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylcyclohexanol589-91-342 % similar
cis-4-Methylcyclohexanol7731-28-442 % similar
trans-4-Methylcyclohexanol7731-29-542 % similar
3,3,5-Trimethylcyclohexanol116-02-941 % similar
4-Methyl-2-hexanamine hydrochloride13803-74-241 % similar
3-Heptanol589-82-241 % similar
1-Bromo-2-methylbutane10422-35-240 % similar
2-Methyl-1-butanethiol1878-18-840 % similar
(S)-(+)-1-Iodo-2-methylbutane29394-58-940 % similar
(2S)-1-Bromo-2-methylbutane534-00-940 % similar
3-Methylhexane589-34-440 % similar
1-Chloro-2-methylbutane616-13-740 % similar
(±)-2-Methylbutylamine96-15-140 % similar
3-Octanol20296-29-139 % similar
3-Octanol589-98-039 % similar
2,2,4-Trimethylhexane16747-26-538 % similar
2,5-Dimethylheptane2216-30-038 % similar
4-Ethylcyclohexanol4534-74-138 % similar
3-Decanol1565-81-738 % similar
3-Nonanol624-51-138 % similar
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