Compounds similar to this structure
C1CNCCN1.O=C(O)CCCCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Piperazine adipate142-88-1100 % similar
Adipic acid124-04-974 % similar
Pimelic acid111-16-070 % similar
Sebacic acid111-20-670 % similar
Azelaic acid123-99-970 % similar
Pentadecanedioic acid1460-18-070 % similar
Undecanedioic acid1852-04-670 % similar
Heptadecanedioic acid2424-90-070 % similar
Eicosanedioic acid2424-92-270 % similar
Suberic acid505-48-670 % similar
Brassylic acid505-52-270 % similar
Thapsic acid505-54-470 % similar
Docosanedioic acid505-56-670 % similar
Nonadecanedioic acid6250-70-070 % similar
Dodecanedioic acid693-23-270 % similar
Tetradecanedioic acid821-38-570 % similar
Octadecanedioic acid871-70-570 % similar
Glutaric acid110-94-165 % similar
Ammonium adipate19090-60-964 % similar
Ammonium adipate3385-41-964 % similar
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