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.
Homocystine462-10-238 % similar
3-Cyclohexene-1-carboxylic acid4771-80-638 % similar
(2R)-Tetrahydro-5-oxo-2-furancarboxylic acid53558-93-338 % similar
(S)-(-)-3-Cyclohexene-1-carboxylic Acid5708-19-038 % similar
(1R)-3-Cyclohexene-1-carboxylic acid5709-98-838 % similar
2-Bromopentanoic acid584-93-038 % similar
Isonipecotic acid hydrochloride5984-56-538 % similar
L-Homocysteine6027-13-038 % similar
4-(1-Methylethyl)cyclohexanecarboxylic acid62067-45-238 % similar
Homocystine626-72-238 % similar
Norvaline6600-40-438 % similar
trans-4-Ethylcyclohexanecarboxylic acid6833-47-238 % similar
1-Methyl-piperidine-4-carboxylic acid68947-43-338 % similar
4-(Aminomethyl)cyclohexanecarboxylic acid701-54-238 % similar
trans-4-(1-Methylethyl)cyclohexanecarboxylic acid7077-05-638 % similar
3-Aminocyclopentane-1-carboxylic acid71830-07-438 % similar
(1R,3S)-3-Aminocyclopentanecarboxylic acid71830-08-538 % similar
Rel-(3aR,7aS)-Hexahydro-1H-isoindole-1,3(2H)-dione7506-66-338 % similar
(±)-Norvaline760-78-138 % similar
DL-Homocystine870-93-938 % similar
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