Compounds similar to this structure
O=C(O)CCCOc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Oxo-1-benzimidazolinebutyric acid3273-68-538 % similar
4-((3-Pyridinylcarbonyl)amino)butanoic acid34562-97-538 % similar
H-D-Glu-obzl79338-14-038 % similar
Valeric acid109-52-438 % similar
Piperazine adipate142-88-138 % similar
4-Bromobutanoic acid2623-87-238 % similar
4,4′-Dithiodibutyric acid2906-60-738 % similar
4-Fluorobutanoic acid462-23-738 % similar
γ-Aminobutyric acid56-12-238 % similar
4-Chlorobutanoic acid627-00-938 % similar
4-(Benzyloxy)benzoic acid1486-51-738 % similar
4-Isopropylphenoxyacetic acid1643-16-938 % similar
2-[4-(1,1-Dimethylethyl)phenoxy]acetic acid1798-04-538 % similar
4-Acetylphenoxyacetic acid1878-81-538 % similar
Naphthoxyacetic acid2976-75-238 % similar
3-(3-Methylphenyl)propionic acid3751-48-238 % similar
2-(Carboxymethoxy)benzoic acid635-53-038 % similar
Fmoc-5-aminopentanoic acid123622-48-038 % similar
Succinic acid110-15-638 % similar
Monomethyl glutarate1501-27-538 % similar
Page 10 of 10