Compounds similar to this structure
O=C(O)[C@H]1CCC[C@@H]1C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(±)-2-Azetidinecarboxylic acid2517-04-642 % similar
trans-4-Hydroxycyclohexanecarboxylic acid3685-22-142 % similar
trans-4-Hydroxycyclohexanecarboxylic acid3685-26-542 % similar
L-Cyclopropylglycine49606-99-742 % similar
D-Cyclopropylglycine49607-01-442 % similar
Isonipecotic acid498-94-242 % similar
Oxane-4-carboxylic acid5337-03-142 % similar
D-Azetidine-2-carboxylic acid7729-30-842 % similar
Oxetane-2-carboxylic acid864373-47-742 % similar
4-Oxocyclohexanecarboxylic acid874-61-342 % similar
Valproic acid99-66-142 % similar
Rel-(3aR,6aS)-Tetrahydro-1H-cyclopenta[c]furan-1,3(3aH)-dione35878-28-542 % similar
5-Norbornene-2-carboxylic acid120-74-141 % similar
(-)-Nipecotic acid25137-00-241 % similar
2-Hexyldecanoic acid25354-97-641 % similar
(R,R)-1,2-Diammoniumcyclohexane mono-(+)-tartrate39961-95-041 % similar
2-Hexadecylpropanedioic acid4371-64-641 % similar
2-Methylhexanoic acid4536-23-641 % similar
Isocitric acid lactone4702-32-341 % similar
Nipecotic acid498-95-341 % similar
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