Compounds similar to this structure
C1=CC=NC(=C1)CCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(2-Pyridyl)benzoic acid4385-62-036 % similar
γ-Oxo-2-thiophenebutanoic acid4653-08-136 % similar
3,5-Dimethoxyphenylpropionic acid717-94-236 % similar
15-(3,4-Dichlorophenyl)pentadecanoic acid116409-73-536 % similar
3-(4-Bromo-2-fluorophenyl)propanoic acid134057-95-736 % similar
16-(Benzyloxy)-16-oxohexadecanoic acid146004-98-036 % similar
(2-Phenyl-thiazol-4-yl)-acetic acid16441-28-436 % similar
Chlorambucil305-03-336 % similar
4-(4-Butylphenyl)-4-oxobutanoic acid72271-71-736 % similar
Indole-3-(4'-oxo)butyric acid835-45-036 % similar
Glutaric acid110-94-135 % similar
Adipic acid124-04-935 % similar
4-((3-Pyridinylcarbonyl)amino)butanoic acid34562-97-535 % similar
1,4-Benzenediacetic acid7325-46-435 % similar
1,3-Benzenediacetic acid19806-17-835 % similar
2-((Phenylmethyl)thio)acetic acid103-46-835 % similar
(4-Pyridylthio)acetic acid10351-19-635 % similar
Bepotastine125602-71-335 % similar
N-(Phenylmethyl)glycine17136-36-635 % similar
2-Iodophenylacetic acid18698-96-935 % similar
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