Compounds similar to this structure
CCCCC(C)CCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(N-Methylpentylamino)propionic acid hydrochloride625120-81-241 % similar
Lauroylsarcosine97-78-941 % similar
Glutaric acid110-94-141 % similar
Adipic acid124-04-941 % similar
Ricinoleic acid141-22-041 % similar
Cyclohexanebutanoic acid4441-63-841 % similar
2-Methylheptanoic acid1188-02-941 % similar
2-Ethylhexanoic acid149-57-541 % similar
D-Norleucine327-56-041 % similar
Norleucine327-57-141 % similar
2-Bromohexanoic acid616-05-741 % similar
(±)-Norleucine616-06-841 % similar
Pimelic acid111-16-040 % similar
Sebacic acid111-20-640 % similar
Azelaic acid123-99-940 % similar
Capryloylglycine14246-53-840 % similar
Pentadecanedioic acid1460-18-040 % similar
Undecanedioic acid1852-04-640 % similar
Heptadecanedioic acid2424-90-040 % similar
Eicosanedioic acid2424-92-240 % similar
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