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.
(+)-cis-2-Benzamidocyclohexanecarboxylic acid26685-82-544 % similar
(-)-cis-2-Benzamidocyclohexanecarboxylic acid26693-55-044 % similar
α-Aminocyclobutaneacetic acid28024-69-344 % similar
D-Proline344-25-244 % similar
(2R)-2-Amino-2-cyclobutylacetic acid49607-10-544 % similar
Butylmalonic acid534-59-844 % similar
DL-Proline609-36-944 % similar
(R)-(+)-2-Tetrahydrofuroic acid87392-05-044 % similar
(2S)-Tetrahydro-2-furancarboxylic acid87392-07-244 % similar
2-Hydroxyhexadecanoic acid10067-06-843 % similar
2-Aminoheptanoic acid1115-90-843 % similar
2-Fluoroheptanoic acid1578-58-143 % similar
2-Hydroxytetradecanoic acid2507-55-343 % similar
N-Methyl-D-pipecolic acid41447-17-043 % similar
Hydroxycaprylic acid617-73-243 % similar
2-Hydroxyhexadecanoic acid764-67-043 % similar
Hexahydro-1H-isoindole-1,3(2H)-dione1444-94-643 % similar
Rel-(3aR,7aS)-Hexahydro-1H-isoindole-1,3(2H)-dione7506-66-343 % similar
Endothall145-73-342 % similar
4-Hydroxycyclohexanecarboxylic acid17419-81-742 % similar
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