Compounds similar to this structure
CCC(C)CC(C)(C)CEdit in Covalent
59 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methylhexane589-34-443 % similar
(±)-2,4-Dimethylhexane589-43-543 % similar
1-Chloro-2-methylbutane616-13-743 % similar
(±)-2-Methylbutylamine96-15-143 % similar
2,5-Dimethylheptane2216-30-042 % similar
3-Methyl-1-pentanol589-35-540 % similar
3-Methylheptane589-81-140 % similar
2,2-Dimethylbutane75-83-240 % similar
1,3-Dimethylamylamine105-41-938 % similar
5-Methyl-3-heptanol18720-65-538 % similar
2,6-Dimethyloctane2051-30-138 % similar
3-Methyloctane2216-33-338 % similar
4-Methyl-1-hexene3769-23-138 % similar
tert-Butyl peroxy-3,5,5-trimethylhexanoate13122-18-438 % similar
1-Ethyl-4-methylcyclohexane3728-56-138 % similar
2,2,3-Trimethylpentane564-02-338 % similar
3-Methylpentanoic acid105-43-134 % similar
4-Methyl-2-hexanamine hydrochloride13803-74-234 % similar
(S)-3-Methyl-pentanoic acid1730-92-334 % similar
5-Methyl-3-heptanone541-85-534 % similar
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