Compound database

Compounds similar to this structure

C=CC=CC=CCCCCCEdit in Covalent

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

Show all 16
N-Oleyl-1,3-propanediamine7173-62-835 % similar Methyl oct-2-enoate7367-81-935 % similar Polyethylene glycol monooleyl ether9004-98-235 % similar Hexane110-54-335 % similar 1,3,5-Hexatriene2235-12-335 % similar 1-Nonen-3-ol21964-44-334 % similar Methyl 2-nonenoate111-79-534 % similar Methyl oleate112-62-934 % similar Methyl palmitoleate1120-25-834 % similar Methyl erucate1120-34-934 % similar Methyl elaidate1937-62-834 % similar Ethyl (E)-2-octenoate7367-82-034 % similar Ethyl (E)-4-decenoate76649-16-634 % similar Ethylenebis(oleamide)110-31-633 % similar Ethyl oleate111-62-633 % similar Octane111-65-933 % similar Nonane111-84-233 % similar Dodecane112-40-333 % similar Icosane112-95-833 % similar Undecane1120-21-433 % similar