Compound database

Compounds similar to this structure

OOCC/C=CCCOC(=O)C(C)CCEdit in Covalent

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

Show all 13
Propyl (2S)-2-hydroxypropanoate53651-69-733 % similar Propyl lactate616-09-133 % similar Diethyl (1-methylpropyl)malonate83-27-233 % similar 2,2'-Ethylenedioxydiethyl bis(2-ethylhexanoate)94-28-033 % similar 4,7,10,13,16,19-Docosahexaenoic acid2091-24-933 % similar Hexyl isobutyrate2349-07-733 % similar Docosahexaenoic acid25167-62-833 % similar Docosahexaenoic acid6217-54-533 % similar (Z)-4-Heptenal6728-31-032 % similar Methyl linolenate301-00-832 % similar n-Butyl lactate138-22-732 % similar Butyl (2S)-2-hydroxypropanoate34451-19-932 % similar (±)-3-Methyl-2-oxovaleric acid1460-34-032 % similar Isoamyl isobutyrate2050-01-332 % similar Ethyl cyclopent-3-enecarboxylate21622-01-532 % similar 5,6-Dihydro-2H-pyran-2-one3393-45-132 % similar trans-3-Heptene14686-14-731 % similar cis-3-Heptene7642-10-631 % similar Eicosapentaenoic acid10417-94-431 % similar Methyl 2-methylpentanoate2177-77-731 % similar