Compounds similar to this structure
CCCCCC1CCCCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tris(2-ethylhexyl)amine1860-26-044 % similar
2-Ethylhexyl bromide18908-66-244 % similar
2-Ethyl-1-hexanethiol7341-17-544 % similar
Pentane109-66-044 % similar
1-Chlorodecane1002-69-343 % similar
Trihexylamine102-86-343 % similar
Tridodecylamine102-87-443 % similar
Didecyl disulfide10496-18-143 % similar
1-Bromohexane111-25-143 % similar
Hexylamine111-26-243 % similar
1-Hexanol111-27-343 % similar
1-Hexanethiol111-31-943 % similar
Heptylamine111-68-243 % similar
1-Heptanol111-70-643 % similar
1-Bromooctane111-83-143 % similar
1-Chlorooctane111-85-343 % similar
Octylamine111-86-443 % similar
1-Octanol111-87-543 % similar
1-Octanethiol111-88-643 % similar
Trioctylamine1116-76-343 % similar
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