Compounds similar to this structure
CCCCCC(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isoamylamine107-85-736 % similar
1-Bromopentane110-53-236 % similar
1-Aminopentane110-58-736 % similar
1-Pentanethiol110-66-736 % similar
Dipentyl disulfide112-51-636 % similar
Isoamyl alcohol123-51-336 % similar
Dipentylamine2050-92-236 % similar
Bis(3-methylbutyl) disulfide2051-04-936 % similar
1-Pentanol30899-19-536 % similar
1-Iodo-3-methylbutane541-28-636 % similar
3-Methyl-1-butanethiol541-31-136 % similar
1-Chloropentane543-59-936 % similar
Diisoamylamine544-00-336 % similar
Diisoamyl ether544-01-436 % similar
1-Fluoropentane592-50-736 % similar
Tripentylamine621-77-236 % similar
1-Iodopentane628-17-136 % similar
3-Methyl-N,N-bis(3-methylbutyl)-1-butanamine645-41-036 % similar
Pentyl ether693-65-236 % similar
6-Dodecyne6975-99-136 % similar
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