Compound database

Compounds similar to this structure

OHCCCC/C=C/CCCCOEdit in Covalent

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

Show all 17
Cyclooctene931-88-438 % similar trans-Cyclooctene931-89-538 % similar Deg monobutyl ether112-34-538 % similar Triethylene glycol monobutyl ether143-22-638 % similar Non-3-yn-1-ol31333-13-838 % similar 3-Nonen-2-one14309-57-038 % similar (E,E)-2,4-Dodecadienal21662-16-838 % similar (2E)-1-Bromo-1,1-difluorohept-2-ene262296-38-838 % similar 2,4-Undecadienal30361-29-638 % similar Methyl oleate112-62-937 % similar Methyl palmitoleate1120-25-837 % similar Methyl erucate1120-34-937 % similar Methyl elaidate1937-62-837 % similar Ethyl (E)-4-decenoate76649-16-637 % similar Heptene592-76-737 % similar Hexanal66-25-137 % similar Stearyldiethanolamine10213-78-237 % similar 2-Hexoxyethanol112-25-437 % similar Lauryldiethanolamine1541-67-937 % similar 2-(Octadecyloxy)ethanol2136-72-337 % similar