Compounds similar to this structure
O=C(O)C1CCCCC1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Mucic acid526-99-837 % similar
Saccharic acid87-73-037 % similar
3-Hydroxycyclobutanecarboxylic acid194788-10-837 % similar
Hexahydro-1H-isoindole-1,3(2H)-dione1444-94-636 % similar
3-Aminocyclopentane-1-carboxylic acid71830-07-436 % similar
(1R,3S)-3-Aminocyclopentanecarboxylic acid71830-08-536 % similar
Rel-(3aR,7aS)-Hexahydro-1H-isoindole-1,3(2H)-dione7506-66-336 % similar
3-Aminocyclopentanecarboxylic acid89614-96-036 % similar
2-Bromooctadecanoic acid142-94-936 % similar
2-Bromohexadecanoic acid18263-25-736 % similar
2-Bromooctanoic acid2623-82-736 % similar
D-Glucosaminic acid3646-68-236 % similar
trans-4-Pentylcyclohexanecarboxylic acid38289-29-136 % similar
Lysine monohydrate39665-12-836 % similar
2-Aminopimelic acid627-76-936 % similar
(±)-2-Aminooctanoic acid644-90-636 % similar
2-Aminohexadecanoic acid7769-79-136 % similar
Octahydroindole-2-carboxylic acid80828-13-336 % similar
(2S,3AS,7aS)-2-carboxyoctahydroindole80875-98-536 % similar
1,2,3,4,5,6-Cyclohexanehexacarboxylic acid2216-84-436 % similar
Page 6 of 10