Compounds similar to this structure
CCC(C)CC(C)CCEdit in Covalent
72 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2,4,6,6-Pentamethylheptane13475-82-635 % similar
sec-Butylamine13952-84-635 % similar
(-)-2-Butanol14898-79-435 % similar
(+-)-2-Butanol15892-23-635 % similar
(±)-sec-Butylamine33966-50-635 % similar
(+)-2-Butanol4221-99-235 % similar
2-Iodobutane513-48-435 % similar
(S)-sec-Butylamine513-49-535 % similar
2-Butanethiol513-53-135 % similar
2,3-Dimethylpentane565-59-335 % similar
N-(1-Methylpropyl)-2-butanamine626-23-335 % similar
2-Bromobutane78-76-235 % similar
2-Chlorobutane78-86-435 % similar
2-Butanol78-92-235 % similar
(±)-2,4-Dimethylheptane2213-23-235 % similar
2-Methylbutyl 2-methylbutanoate2445-78-534 % similar
Methylcyclopentane96-37-733 % similar
sec-Butyl isothiocyanate4426-79-332 % similar
1,2,4-Trimethylcyclohexane2234-75-532 % similar
2,2,3-Trimethylpentane564-02-332 % similar
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