Compounds similar to this structure
O=C(O)C1CC=CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Mucic acid526-99-838 % similar
Rel-(2R,3S)-2,3-Dibromobutanedioic acid608-36-638 % similar
1-Methylisonipecotic acid hydrochloride71985-80-338 % similar
Isobutyric acid79-31-238 % similar
Dichloroacetic acid79-43-638 % similar
(Trans,trans)-4′-Ethyl[1,1′-bicyclohexyl]-4-carboxylic acid84976-67-038 % similar
Saccharic acid87-73-038 % similar
1,2,3,4-Butanetetracarboxylic acid1703-58-837 % similar
Ethyl cyclopent-3-enecarboxylate21622-01-537 % similar
D-2-Allylglycine hydrochloride108412-04-036 % similar
L-2-Allylglycine hydrochloride195316-72-436 % similar
trans-4-Pentylcyclohexanecarboxylic acid38289-29-136 % similar
1-Methylpiperidine-3-carboxylic acid5657-70-536 % similar
(Trans,trans)-4′-Propyl[1,1′-bicyclohexyl]-4-carboxylic acid65355-32-036 % similar
(1S,2S)-2-Fluorocyclopropanecarboxylic acid105919-34-436 % similar
2-Methylbutanoic acid116-53-036 % similar
(1R,2R)-2-Fluorocyclopropanecarboxylic acid127199-13-736 % similar
(1S,2S)-2-Fluorocyclopropanecarboxylic acid127199-14-836 % similar
trans-2-Fluoro-cyclopropanecarboxylic acid130340-04-436 % similar
Endothall145-73-336 % similar
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