Compounds similar to this structure
O=C(O)CCc1nc(-c2ccccc2)c(-c2ccccc2)o1Edit in Covalent
166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(2-Chlorophenyl)propionic acid1643-28-339 % similar
3-(2-Methylphenyl)propionic acid22084-89-539 % similar
3-Benzoylpropionic acid2051-95-839 % similar
Felbinac5728-52-939 % similar
3-(1-Naphthyl)-propionic acid3243-42-338 % similar
(2-Phenyl-thiazol-4-yl)-acetic acid16441-28-438 % similar
3-Phenoxypropionic acid7170-38-938 % similar
3-(3-Methylphenyl)propionic acid3751-48-238 % similar
δ-Oxobenzenepentanoic acid1501-05-937 % similar
5-Benzoylvaleric acid4144-62-137 % similar
3-(2-Thienyl)propanoic acid5928-51-837 % similar
3-(2-Methoxyphenyl)propionic acid6342-77-437 % similar
1H-Indole-3-propanoic acid830-96-637 % similar
2-(Trifluoromethyl)benzenepropanoic acid94022-99-837 % similar
1,2-Benzenediacetic acid7500-53-037 % similar
Phloretic acid501-97-336 % similar
3-(Benzenesulfonyl)propanoic acid10154-71-936 % similar
2-(4-Phenylphenoxy)acetic acid13333-86-336 % similar
3-(4-Cyanophenyl)propanoic acid42287-94-536 % similar
4-Phenoxybutyric acid6303-58-836 % similar
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