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.
Rel-(1R,2S)-4-Cyclohexene-1,2-dicarboxylic acid2305-26-252 % similar
Cyclohexanecarboxylic acid26764-36-352 % similar
Rel-(1R,2R,3S,4S)-1,2,3,4-Cyclopentanetetracarboxylic acid3786-91-252 % similar
Cycloundecanecarboxylic acid831-67-452 % similar
Cyclohexanecarboxylic acid98-89-552 % similar
1,2,3,4-Butanetetracarboxylic acid1703-58-850 % similar
α-Aminocyclobutaneacetic acid28024-69-350 % similar
(2R)-2-Amino-2-cyclobutylacetic acid49607-10-550 % similar
Bicyclo[2.2.1]heptane-2-carboxylic acid824-62-448 % similar
(1S,2S)-2-Fluorocyclopropanecarboxylic acid105919-34-448 % similar
(1R,2R)-2-Fluorocyclopropanecarboxylic acid127199-13-748 % similar
(1S,2S)-2-Fluorocyclopropanecarboxylic acid127199-14-848 % similar
trans-2-Fluoro-cyclopropanecarboxylic acid130340-04-448 % similar
2-Fluorocyclopropanecarboxylic acid156816-78-348 % similar
1,3-Cyclopentanedicarboxylic acid4056-78-448 % similar
3-Hydroxycyclohexanecarboxylic acid606488-94-246 % similar
1,2,3,4,5,6-Cyclohexanehexacarboxylic acid2216-84-445 % similar
3-Aminocyclohexanecarboxylic acid25912-50-945 % similar
rac-(1R,3S)-3-Aminocyclohexane-1-carboxylic acid81131-40-045 % similar
Proline147-85-344 % similar
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