Compounds similar to this structure
CCCCC/C=CC/C=CCCCCCCCCOEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethylsphingosine119567-63-438 % similar
2-Heptene592-77-838 % similar
cis-2-Heptene6443-92-138 % similar
DAG-18:1/18:125637-84-738 % similar
1,5-Pentanediol111-29-538 % similar
Octane111-65-938 % similar
Nonane111-84-238 % similar
Isopropyl oleate112-11-838 % similar
Dodecane112-40-338 % similar
1,10-Decanediol112-47-038 % similar
Icosane112-95-838 % similar
Undecane1120-21-438 % similar
Dlin-kc2-dma1190197-97-738 % similar
Dlin-mc3-dma1224606-06-738 % similar
Decane124-18-538 % similar
1,13-Tridecanediol13362-52-238 % similar
Tetratriacontane14167-59-038 % similar
Heptane142-82-538 % similar
Cyclododecene1501-82-238 % similar
1,14-Tetradecanediol19812-64-738 % similar
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