Compounds similar to this structure
C1=C(C=NC=N1)CC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2′-[1,4-Phenylenebis(oxy)]bis[acetic acid]2245-53-633 % similar
1H-Imidazole-1-acetic acid22884-10-233 % similar
3-(4-Aminophenyl)propionic acid2393-17-133 % similar
2-(4-Oxo-3,4-dihydrophthalazin-1-yl)acetic acid25947-11-933 % similar
8-Phenyloctanoic acid26547-51-333 % similar
(2-(Trifluoromethyl)phenyl)acetic acid3038-48-033 % similar
2-(2,3-Dimethylphenyl)acetic acid30981-98-733 % similar
4-((3-Pyridinylcarbonyl)amino)butanoic acid34562-97-533 % similar
7-Phenyl heptanoic acid40228-90-833 % similar
Benzenepentadecanoic acid40228-93-133 % similar
3-(4-Fluorophenyl)propionic acid459-31-433 % similar
Phenylacetylglycine500-98-133 % similar
6-Phenylhexanoic acid5581-75-933 % similar
3-Amino-3-(pyridin-3-yl)propanoic acid62247-21-633 % similar
Benzo[B]furan-3-ylacetic acid64175-51-533 % similar
2-(2-Pyrimidinylthio)acetic acid88768-45-033 % similar
2-Methoxyphenylacetic acid93-25-433 % similar
Nooglutyl112193-35-833 % similar
4-(Benzyloxy)-3-bromophenylacetic acid5884-48-033 % similar
2-Chloro-6-fluoro-3-methylphenylacetic acid261762-92-933 % similar
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