Compound database

Compounds similar to this structure

CCCCC(C)CCEdit in Covalent

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

Show all 21
Bis(2-ethylhexyl) phosphite3658-48-838 % similar Pentylcyclohexane4292-92-638 % similar Heptylcyclohexane5617-41-438 % similar Tris(2-ethylhexyl) phosphate78-42-238 % similar 1,3-Dimethylamylamine105-41-937 % similar 2-Aminoheptane123-82-037 % similar 5-Methyl-3-heptanol18720-65-537 % similar 2-Bromoheptane1974-04-537 % similar 4-Methyl-1-hexene3769-23-137 % similar 2-Heptanol543-49-737 % similar (+)-2-Heptanol6033-23-437 % similar (R)-(-)-2-Heptanol6033-24-537 % similar (Trans,trans)-4-Butyl-4′-propyl-1,1′-bicyclohexyl96624-52-137 % similar Pentane109-66-037 % similar Hexane110-54-337 % similar Squalane111-01-336 % similar (±)-2-Dodecanol10203-28-836 % similar (±)-2-Decanol1120-06-536 % similar 2-Octanol123-96-636 % similar (±)-2-Undecanol1653-30-136 % similar