Compounds similar to this structure
O=C(O)CCc1ccc(F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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
3-Fluoro-5-(trifluoromethyl)phenylacetic acid195447-79-139 % similar
4-Fluoro-3-(trifluoromethyl)benzeneacetic acid220227-47-439 % similar
1H-Benzimidazole-2-propanoic acid23249-97-039 % similar
3-Benzoylpropionic acid2051-95-839 % similar
3,4,5-Trifluorophenylacetic acid209991-62-839 % similar
4-Carboxybenzeneacetic acid501-89-339 % similar
Felbinac5728-52-939 % similar
2,6-Difluorobenzeneacetic acid85068-28-639 % similar
4-Fluorobenzylamine140-75-039 % similar
p-Fluorotoluene-alpha-thiol15894-04-939 % similar
4,4′-Difluorobenzophenone345-92-639 % similar
4-Fluorobenzyl bromide459-46-139 % similar
1-Ethyl-4-fluorobenzene459-47-239 % similar
1,2-Bis(4-fluorophenyl)-1,2-ethanedione579-39-539 % similar
N-Acetyl-4-fluorophenylalanine17481-06-039 % similar
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