Compound database

Compounds similar to this structure

OCCC=CC=CC=OEdit in Covalent

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

2-Dodecenal20407-84-538 % similar 2-Nonenal2463-53-838 % similar 2-Undecenal2463-77-638 % similar cis-3-Hexenyl formate33467-73-138 % similar (2E)-Decenal3913-81-338 % similar (E)-2-Undecenal53448-07-038 % similar Pent-2-ene109-68-236 % similar Propionaldehyde123-38-636 % similar trans-Crotonaldehyde123-73-936 % similar Crotonaldehyde4170-30-336 % similar cis-2-Pentene627-20-336 % similar trans-2-Pentene646-04-836 % similar cis-6-Nonenal2277-19-236 % similar cis-7-Decenal21661-97-234 % similar trans-3-Heptene14686-14-732 % similar cis-2-Penten-1-ol1576-95-032 % similar cis-3-Heptene7642-10-632 % similar Ethyl (2E)-4-oxo-2-butenoate2960-66-931 % similar trans-2-Pentenoic acid13991-37-231 % similar trans-3-Hexenoic acid1577-18-031 % similar