Compounds similar to this structure
O=C(O)[C@H]1CCCC[C@H]1C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Octahydroindole-2-carboxylic acid80828-13-342 % similar
(2S,3AS,7aS)-2-carboxyoctahydroindole80875-98-542 % similar
cis-1,2-Cyclohexanedicarboxylic anhydride13149-00-342 % similar
(-)-trans-1,2-Cyclohexanedicarboxylic anhydride31982-85-142 % similar
trans-Cyclohexane-1,2-dicarboxylic anhydride71749-03-642 % similar
Hexahydrophthalic anhydride85-42-742 % similar
5-Norbornene-2-carboxylic acid120-74-141 % similar
(-)-Nipecotic acid25137-00-241 % similar
2-Methylhexanoic acid4536-23-641 % similar
Isocitric acid lactone4702-32-341 % similar
Nipecotic acid498-95-341 % similar
(S)-(+)-Nipecotic acid59045-82-841 % similar
Nipecotic acid60252-41-741 % similar
3-Hydroxycyclohexanecarboxylic acid606488-94-241 % similar
Ornithine70-26-841 % similar
Tetrahydro-2H-pyran-3-carboxylic acid873397-34-341 % similar
DL-Tartaric acid133-37-941 % similar
D-Tartaric acid147-71-741 % similar
2,3-Dihydroxybutanedioic acid526-83-041 % similar
Glyoxylic acid monohydrate563-96-241 % similar
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