Compounds similar to this structure
COC(=O)CCCCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl tetracosanoate2442-49-157 % similar
Methyl 5-bromopentanoate5454-83-157 % similar
Methyl triacontanate629-83-457 % similar
Methyl pentadecanoate7132-64-157 % similar
Methyl behenate929-77-157 % similar
Dimethyl succinate106-65-056 % similar
Pimelic acid111-16-056 % similar
Sebacic acid111-20-656 % similar
Azelaic acid123-99-956 % similar
Pentadecanedioic acid1460-18-056 % similar
Undecanedioic acid1852-04-656 % similar
Heptadecanedioic acid2424-90-056 % similar
Eicosanedioic acid2424-92-256 % similar
Suberic acid505-48-656 % similar
Brassylic acid505-52-256 % similar
Thapsic acid505-54-456 % similar
Docosanedioic acid505-56-656 % similar
Nonadecanedioic acid6250-70-056 % similar
Dodecanedioic acid693-23-256 % similar
Tetradecanedioic acid821-38-556 % similar
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