Compounds similar to this structure
O=C(O)CCCCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Adipic acid124-04-9100 % similar
Pimelic acid111-16-093 % similar
Sebacic acid111-20-693 % similar
Azelaic acid123-99-993 % similar
Pentadecanedioic acid1460-18-093 % similar
Undecanedioic acid1852-04-693 % similar
Heptadecanedioic acid2424-90-093 % similar
Eicosanedioic acid2424-92-293 % similar
Suberic acid505-48-693 % similar
Brassylic acid505-52-293 % similar
Thapsic acid505-54-493 % similar
Docosanedioic acid505-56-693 % similar
Nonadecanedioic acid6250-70-093 % similar
Dodecanedioic acid693-23-293 % similar
Tetradecanedioic acid821-38-593 % similar
Octadecanedioic acid871-70-593 % similar
Glutaric acid110-94-187 % similar
Ammonium adipate19090-60-982 % similar
Ammonium adipate3385-41-982 % similar
Piperazine adipate142-88-174 % similar
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