Compounds similar to this structure
CCCCCCCCCCC(CCCCCCCC)CNEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Octanol589-98-038 % similar
n-Butylamine109-73-938 % similar
2-Hexylcyclopentanone13074-65-238 % similar
2-Heptylcyclopentanone137-03-138 % similar
Ethylcyclopentane1640-89-738 % similar
1-Nonen-3-ol21964-44-338 % similar
2-Hexyldecanoic acid25354-97-638 % similar
2-Hexadecylpropanedioic acid4371-64-638 % similar
3-[(2-Ethylhexyl)oxy]-1-propanamine5397-31-937 % similar
2-Ethylhexanol104-76-737 % similar
Bis(2-ethylhexyl)amine106-20-737 % similar
Oleylamine112-90-337 % similar
3-(Chloromethyl)heptane123-04-637 % similar
Tris(2-ethylhexyl)amine1860-26-037 % similar
2-Ethylhexyl bromide18908-66-237 % similar
N,N-Bis(3-aminopropyl)dodecylamine2372-82-937 % similar
N-Dodecyl-1,3-propanediamine5538-95-437 % similar
2-Ethyl-1-hexanethiol7341-17-537 % similar
3-(Dodecyloxy)propylamine7617-74-537 % similar
(3R)-Tetrahydro-3-furanmethanamine1048962-82-836 % similar
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