Compound database

Compounds similar to this structure

CCCC=CCCCCEdit in Covalent

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

Show all 18
3-Nonen-2-one14309-57-039 % similar (E,E)-2,4-Dodecadienal21662-16-839 % similar 2,4-Undecadienal30361-29-639 % similar Heptene592-76-739 % similar Hexanal66-25-139 % similar Methyl oleate112-62-939 % similar Methyl palmitoleate1120-25-839 % similar Methyl erucate1120-34-939 % similar Methyl elaidate1937-62-839 % similar Ethyl (E)-4-decenoate76649-16-639 % similar 3-Hepten-2-one1119-44-438 % similar Pentene109-67-138 % similar Butyraldehyde123-72-838 % similar 3-Decen-2-one10519-33-238 % similar trans-2-Octenoic acid1871-67-638 % similar trans-2-Hexenyl acetate2497-18-938 % similar Tridecanal10486-19-838 % similar Ethyl oleate111-62-638 % similar 1-Octene111-66-038 % similar Heptanal111-71-738 % similar