Compounds similar to this structure
Cc1ccc(CCC(=O)O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(2,4-Dichlorophenyl)propionic acid55144-92-840 % similar
4-Ethyltoluene622-96-840 % similar
4'-Methyl-4-biphenylcarboxylic acid720-73-040 % similar
1H-Indole-3-propanoic acid830-96-640 % similar
2-(Trifluoromethyl)benzenepropanoic acid94022-99-840 % similar
Gw9508885101-89-340 % similar
5-Methyl-3-indoleacetic acid1912-47-640 % similar
(S)-3-Amino-4-(3-methylphenyl)butanoic acid hydrochloride270062-92-540 % similar
2-(2,6-Dimethylphenoxy)acetic acid13335-71-239 % similar
Ethyl p-tolylacetate14062-19-239 % similar
3-(2-Thiazolyl)propionic acid144163-65-539 % similar
Phenylacetic acid103-82-239 % 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
2,3-Xylyloxyacetic acid2935-63-939 % similar
3-Benzoylpropionic acid2051-95-839 % similar
1-(4-Methylphenyl)-1-butanone4160-52-539 % similar
4-Carboxybenzeneacetic acid501-89-339 % similar
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