Compounds similar to this structure
O=C(O)CCc1cccnc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
γ-Oxo-2-thiophenebutanoic acid4653-08-135 % similar
Phenylacetylglycine500-98-135 % similar
N-Benzylglycine hydrochloride7689-50-135 % similar
15-(3,4-Dichlorophenyl)pentadecanoic acid116409-73-535 % similar
Indole-3-butyric acid133-32-435 % similar
3-(4-Bromo-2-fluorophenyl)propanoic acid134057-95-735 % similar
3-Benzoimidazol-1-yl-propionic acid14840-18-735 % similar
Chlorambucil305-03-335 % similar
1H-Benzotriazole-1-propanoic acid654-15-935 % similar
4-(4-Butylphenyl)-4-oxobutanoic acid72271-71-735 % similar
L-Glutamic acid alpha-benzyl ester13030-09-635 % similar
5-(Carbobenzoxyamino)valeric acid23135-50-435 % similar
H-D-Glu-obzl79338-14-035 % similar
(2S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(pyridin-3-yl)propanoic acid175453-07-334 % similar
Fmoc-(R)-3-amino-3-(3-pyridyl)-propionic acid511272-43-834 % similar
Glutaric acid110-94-134 % similar
Adipic acid124-04-934 % similar
3-Hydroxypyridine109-00-234 % similar
Dihydrochalcone1083-30-334 % similar
Benzyl acetone2550-26-734 % similar
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