Compounds similar to this structure
O=C(O)CC1CCCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Thioglycolic acid68-11-136 % similar
Bromoacetic acid79-08-336 % similar
Propionic acid79-09-436 % similar
Chloroacetic acid79-11-836 % similar
Valeric acid109-52-436 % similar
Piperazine adipate142-88-136 % similar
1,1-Cyclopentanediacetic acid16713-66-936 % similar
PDTA1939-36-236 % similar
4-Bromobutanoic acid2623-87-236 % similar
4,4′-Dithiodibutyric acid2906-60-736 % similar
Phosphonoacetic acid4408-78-036 % similar
4-Fluorobutanoic acid462-23-736 % similar
γ-Aminobutyric acid56-12-236 % similar
4-Chlorobutanoic acid627-00-936 % similar
(+)-3-Amino-3-phenylpropanoic acid13921-90-935 % similar
(3S)-3-Amino-4-methoxy-4-oxobutanoic acid17812-32-735 % similar
N-Formyl-L-aspartic acid19427-28-235 % similar
3-(4-Chlorophenyl) glutarate35271-74-035 % similar
trans-4-Pentylcyclohexanecarboxylic acid38289-29-135 % similar
(-)-3-Amino-3-phenylpropanoic acid40856-44-835 % similar
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