Compounds similar to this structure
CCCC(C)CCEdit in Covalent
130 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methylhexane589-34-4100 % similar
4-Methylheptane589-53-771 % similar
3-Methylheptane589-81-170 % similar
3-Methyloctane2216-33-367 % similar
3-Methylpentane96-14-059 % similar
2,5-Dimethylheptane2216-30-057 % similar
2-Methyl-1-pentanol105-30-655 % similar
(±)-4-Methylnonane17301-94-955 % similar
(±)-2,4-Dimethylheptane2213-23-255 % similar
3-Methyl-1-pentanol589-35-555 % similar
3,5-Dimethylheptane926-82-953 % similar
2,6-Dimethyloctane2051-30-152 % similar
1-Bromo-2-methylbutane10422-35-245 % similar
2-Methyl-1-butanol137-32-645 % similar
(S)-2-Methyl-1-butanol1565-80-645 % similar
2-Methyl-1-butanethiol1878-18-845 % similar
(S)-(+)-1-Iodo-2-methylbutane29394-58-945 % similar
2-Methyl-1-butanol34713-94-545 % similar
(2S)-1-Bromo-2-methylbutane534-00-945 % similar
(±)-2,4-Dimethylhexane589-43-545 % similar
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