Compounds similar to this structure
CC/C=CC/C=CC/C=CC/C=CC/C=CCCCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pentadecanedioic acid1460-18-043 % similar
Undecanedioic acid1852-04-643 % similar
Heptadecanedioic acid2424-90-043 % similar
Eicosanedioic acid2424-92-243 % similar
Suberic acid505-48-643 % similar
Brassylic acid505-52-243 % similar
Thapsic acid505-54-443 % similar
Docosanedioic acid505-56-643 % similar
Nonadecanedioic acid6250-70-043 % similar
Dodecanedioic acid693-23-243 % similar
Tetradecanedioic acid821-38-543 % similar
Octadecanedioic acid871-70-543 % similar
Anhydrohexitol sesquioleate8007-43-043 % similar
6-Heptenoic acid1119-60-442 % similar
cis-6-Nonenal2277-19-241 % similar
(Z)-5-Octen-1-ol64275-73-641 % similar
Butyric acid107-92-641 % similar
trans-3-Octene14919-01-841 % similar
Ammonium adipate19090-60-941 % similar
Ammonium adipate3385-41-941 % similar
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