Compound database

Compounds similar to this structure

CCCCC(C)CEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 18
(R)-2-Aminohexane70095-40-850 % similar (S)-2-Aminohexane70492-67-050 % similar 2,6-Dimethyloctane2051-30-148 % similar Squalane111-01-348 % similar Nonan-5-ol623-93-848 % similar 1-Bromo-4-methylpentane626-88-048 % similar Isohexanol626-89-148 % similar 2-Butyloxirane1436-34-645 % similar 1-Bromo-5-methylhexane35354-37-145 % similar Pentane109-66-044 % similar Hexane110-54-344 % similar (±)-4-Methylnonane17301-94-943 % similar (±)-2,4-Dimethylheptane2213-23-243 % similar 6,6',6''-Trimethyltriheptylamine25549-16-043 % similar 2-N-Butylpropane-1,3-diol2612-26-243 % similar Isooctan-1-ol26952-21-643 % similar Isostearyl alcohol27458-93-143 % similar 6-Methyl-2-heptanol4730-22-743 % similar (±)-1,5-Dimethylhexylamine543-82-843 % similar Pentylcyclohexane4292-92-643 % similar