Compounds similar to this structure
O=C(O)[C@H]1CC=CCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
trans-4-Pentylcyclohexanecarboxylic acid38289-29-135 % similar
1-Methylpiperidine-3-carboxylic acid5657-70-535 % similar
(Trans,trans)-4′-Propyl[1,1′-bicyclohexyl]-4-carboxylic acid65355-32-035 % similar
1,2,3,4,5,6-Cyclohexanehexacarboxylic acid2216-84-435 % similar
5-Norbornene-2-endo,3-exo-dicarboxylic acid1200-88-034 % similar
Endothall145-73-334 % similar
Azetidine-2-carboxylic acid2133-34-834 % similar
(±)-2-Azetidinecarboxylic acid2517-04-634 % similar
5-Norbornene-2,3-dicarboxylic acid3813-52-334 % similar
L-Cyclopropylglycine49606-99-734 % similar
D-Cyclopropylglycine49607-01-434 % similar
Diaminopimelic acid583-93-734 % similar
D-Azetidine-2-carboxylic acid7729-30-834 % similar
Oxetane-2-carboxylic acid864373-47-734 % similar
2-Methyl-4-pentenoic acid1575-74-234 % similar
s-Allylglycine16338-48-034 % similar
D-Allylglycine54594-06-834 % similar
Allylglycine7685-44-134 % similar
trans-4-tert-Butoxycarbonyl-cyclohexane carboxylic acid1021273-74-434 % similar
Rhodium(III) 2-ethylhexanoate20845-92-534 % similar
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