Compounds similar to this structure
O=C(O)CC1(CC(=O)O)CCCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Gabapentin enacarbil478296-72-943 % similar
Citric acid77-92-943 % similar
Pimelic acid111-16-042 % similar
Sebacic acid111-20-642 % similar
Azelaic acid123-99-942 % similar
Pentadecanedioic acid1460-18-042 % similar
Undecanedioic acid1852-04-642 % similar
Heptadecanedioic acid2424-90-042 % similar
Eicosanedioic acid2424-92-242 % similar
Suberic acid505-48-642 % similar
Brassylic acid505-52-242 % similar
Thapsic acid505-54-442 % similar
Docosanedioic acid505-56-642 % similar
Glycine56-40-642 % similar
Nonadecanedioic acid6250-70-042 % similar
Dodecanedioic acid693-23-242 % similar
Tetradecanedioic acid821-38-542 % similar
Octadecanedioic acid871-70-542 % similar
3-Ethyl-3-methylpentanedioic acid5345-01-741 % similar
2,2-Dimethylsuccinic acid597-43-341 % similar
Page 2 of 10