Compounds similar to this structure
C1=CC(=CC=C1CCC(=O)O)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
p-Tolylacetic acid622-47-940 % similar
3-(2-Methoxyphenyl)propionic acid6342-77-440 % similar
2,6-Dichlorophenylacetic acid6575-24-240 % similar
1H-Indole-3-propanoic acid830-96-640 % similar
2-(Trifluoromethyl)benzenepropanoic acid94022-99-840 % similar
5-Chlorobenzo[b]thiophene-3-acetic acid17266-30-740 % similar
3-(2-Thiazolyl)propionic acid144163-65-539 % similar
1-(p-Chlorophenyl)cyclobutanecarboxylic acid50921-39-639 % similar
Phenylacetic acid103-82-239 % similar
1-Butyl-4-chlorobenzene15499-27-139 % similar
2,2′-[1,4-Phenylenebis(oxy)]bis[acetic acid]2245-53-639 % similar
Glutaric acid110-94-139 % similar
Adipic acid124-04-939 % similar
1H-Benzimidazole-2-propanoic acid23249-97-039 % similar
3-Benzoylpropionic acid2051-95-839 % similar
3,4′-Dichloropropiophenone3946-29-039 % similar
4-Carboxybenzeneacetic acid501-89-339 % similar
Felbinac5728-52-939 % similar
4-Chlorobenzylamine104-86-939 % similar
4,4′-Dichlorobenzil3457-46-339 % similar
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