Compounds similar to this structure
C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Phenoxybutyric acid6303-58-836 % similar
Imidazo[1,2-a]pyridine-3-acetic acid17745-04-935 % similar
2-(Benzyloxy)phenylacetic acid22047-88-735 % similar
9-Phenylnonanoic acid16269-06-035 % similar
3-Benzoylpropionic acid2051-95-835 % similar
8-Phenyloctanoic acid26547-51-335 % similar
7-Phenyl heptanoic acid40228-90-835 % similar
Benzenepentadecanoic acid40228-93-135 % similar
6-Phenylhexanoic acid5581-75-935 % similar
2,6-Difluorobenzeneacetic acid85068-28-635 % similar
(2-(Trifluoromethyl)phenyl)acetic acid3038-48-035 % similar
γ-Oxo-2-thiophenebutanoic acid4653-08-135 % similar
4-Ethoxybenzeneacetic acid4919-33-935 % similar
Phenylacetylglycine500-98-135 % similar
2-Chloro-3-pyridineacetic acid61494-55-135 % similar
Benzo[B]furan-3-ylacetic acid64175-51-535 % similar
2-Methoxyphenylacetic acid93-25-435 % similar
3-Methylbenzo[b]thiophene-2-acetic acid1505-52-835 % similar
1-Methyl-3-indoleacetic acid1912-48-735 % similar
2-(2-Benzothiazolylthio)acetic acid6295-57-435 % similar
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