Compound database

Compounds similar to this structure

OCC/C=CCC/C=C/C=OEdit in Covalent

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

Eicosapentaenoic acid10417-94-433 % similar Pent-2-ene109-68-233 % similar Propionaldehyde123-38-633 % similar trans-Crotonaldehyde123-73-933 % similar trans-3-Hexenoic acid1577-18-033 % similar cis-3-Hexenyl butanoate16491-36-433 % similar cis-3-Hexenyl isobutyrate41519-23-733 % similar Crotonaldehyde4170-30-333 % similar Hexadiene42296-74-233 % similar 1,3-Hexadiene592-48-333 % similar Cyclohexa-1,3-diene592-57-433 % similar cis-2-Pentene627-20-333 % similar trans-2-Pentene646-04-833 % similar Ethyl 4,7,10,13,16,19-docosahexaenoate84494-72-432 % similar cis-4-Decenal21662-09-932 % similar trans-4-Decen-1-al65405-70-132 % similar (2E,4E)-2,4-Heptadien-1-ol33467-79-732 % similar 1,3,5-Cyclooctatriene1871-52-932 % similar cis-3-Hexenyl isovalerate35154-45-132 % similar cis-3-Hexenyl valerate35852-46-132 % similar