Compounds similar to this structure
N=C(O)CC1(CC(=O)O)CCCCC1Edit in Covalent
100 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Azelaic acid123-99-935 % similar
Pentadecanedioic acid1460-18-035 % similar
Undecanedioic acid1852-04-635 % similar
Heptadecanedioic acid2424-90-035 % similar
Eicosanedioic acid2424-92-235 % similar
Suberic acid505-48-635 % similar
Brassylic acid505-52-235 % similar
Thapsic acid505-54-435 % similar
Docosanedioic acid505-56-635 % similar
Nonadecanedioic acid6250-70-035 % similar
Dodecanedioic acid693-23-235 % similar
Tetradecanedioic acid821-38-535 % similar
Octadecanedioic acid871-70-535 % similar
Cyclopentane-1,1-diacetic anhydride5662-95-335 % similar
3-Hydroxy-3-methylglutaric acid503-49-134 % similar
3-Hydroxyisovaleric acid625-08-134 % similar
Pentadecylic acid1002-84-233 % similar
Enanthic acid111-14-833 % similar
Pelargonic acid112-05-033 % similar
Undecylic acid112-37-833 % similar
Page 2 of 5