Compounds similar to this structure
O=C(O)C1(C(=O)O)CCC1Edit in Covalent
158 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Eflornithine hydrochloride68278-23-932 % similar
Acpd39026-63-631 % similar
trans-1-Amino-1,3-cyclopentanedicarboxylic acid39026-64-731 % similar
Alpha-Cyclopentylmandelic acid427-49-631 % similar
1-[(tert-Butoxycarbonyl)amino]cyclopropanecarboxylic acid88950-64-531 % similar
Quinic acid77-95-231 % similar
3-(Methoxycarbonyl)bicyclo(1.1.1)pentane-1-carboxylic acid83249-10-931 % similar
2,2-Dimethylbut-3-enoic acid10276-09-231 % similar
Perfluorobutanoic acid375-22-431 % similar
3-Chloro-2,2,3,3-tetrafluoropropanoic acid661-82-531 % similar
(2S)-1-(tert-Butoxycarbonyl)-2-methylpyrrolidine-2-carboxylic acid103336-06-731 % similar
(R)-Boc-2-methylproline166170-15-631 % similar
1-[(tert-Butoxy)carbonyl]-2-methylpyrrolidine-2-carboxylic acid203869-80-131 % similar
Cyclopentanecarboxylic acid3400-45-131 % similar
Cyclobutanecarboxylic acid3721-95-731 % similar
d-Camphoric acid124-83-431 % similar
(1S,4R)-4,7,7-Trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylic acid13429-83-931 % similar
(S)-2-Amino-2-methyl-4-phosphonobutanoic acid157381-42-531 % similar
1-(4-Methoxyphenyl)cyclopropanecarboxylic acid16728-01-131 % similar
(S)-(+)-Ketopinic acid40724-67-231 % similar
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