Compounds similar to this structure
CCC(C)CCEdit in Covalent
96 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyloctane2216-33-350 % similar
1-Ethyl-4-methylcyclohexane3728-56-150 % similar
4-Methyl-1-hexene3769-23-150 % similar
3,4-Dimethylhexane583-48-247 % similar
Isopentane78-78-447 % similar
3-Methylpentanoic acid105-43-143 % similar
4-Methyl-2-hexanamine hydrochloride13803-74-243 % similar
(S)-3-Methyl-pentanoic acid1730-92-343 % similar
5-Methyl-3-heptanone541-85-543 % similar
1,3,5-Trimethylcyclohexane1839-63-043 % similar
1,4-Dimethylcyclohexane589-90-243 % similar
cis-1,4-Dimethylcyclohexane624-29-343 % similar
4-Methylheptane589-53-741 % similar
3-Ethyl-2-methylpentane609-26-741 % similar
2-Methylbutyl acetate624-41-940 % similar
(-)-sec-Butylamine13250-12-939 % similar
2,2,4,6,6-Pentamethylheptane13475-82-639 % similar
sec-Butylamine13952-84-639 % similar
(-)-2-Butanol14898-79-439 % similar
(+-)-2-Butanol15892-23-639 % similar
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