Compounds similar to this structure
CCC(C)CCC(C)CEdit in Covalent
86 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-(+)-1-Iodo-2-methylbutane29394-58-943 % similar
2-Methyl-1-butanol34713-94-543 % similar
(2S)-1-Bromo-2-methylbutane534-00-943 % similar
1-Chloro-2-methylbutane616-13-743 % similar
(±)-2-Methylbutylamine96-15-143 % similar
2-Methylpentane107-83-543 % similar
2,2,4-Trimethylhexane16747-26-542 % similar
2,7-Dimethyloctane1072-16-840 % similar
(±)-2,4-Dimethylheptane2213-23-240 % similar
2-Methylhexane31394-54-439 % similar
2-Methylhexane591-76-439 % similar
1,3-Dimethylamylamine105-41-938 % similar
5-Methyl-3-heptanol18720-65-538 % similar
4-Methyl-1-hexene3769-23-138 % similar
1,4-Dimethylpentylamine28292-43-538 % similar
2-Methylheptane592-27-838 % similar
5-Methyl-2-hexanol627-59-838 % similar
4-Methylheptane589-53-736 % similar
5-Methyl-1-hexyne2203-80-736 % similar
Isododecane31807-55-336 % similar
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