Compounds similar to this structure
O=C(O)Cc1ccc(F)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-2',5'-difluoroacetophenone60468-36-238 % similar
2-Chloro-3-pyridineacetic acid61494-55-138 % similar
Benzo[B]furan-3-ylacetic acid64175-51-538 % similar
N-(2,4-Difluorophenyl)maleimide6954-65-038 % similar
2-Methoxyphenylacetic acid93-25-438 % similar
3-(Trifluoromethoxy)phenylacetic Acid203302-97-038 % similar
4-Chloroindole-3-acetic acid2519-61-138 % similar
2-(6-Hydroxy-1-benzofuran-3-yl) acetic acid69716-04-738 % similar
1-(2,5-Difluorophenyl)ethanone1979-36-838 % similar
Diflunisal22494-42-438 % similar
2,5-Difluorobenzoyl chloride35730-09-738 % similar
2,4-Difluorophenyl isocyanate59025-55-738 % similar
4-Pyridineacetic acid hydrochloride6622-91-938 % similar
2,5-Difluorobenzamide85118-03-238 % similar
4-(Trifluoromethylthio)phenylacetic acid102582-93-437 % similar
Benzo[b]thiophene-3-acetic acid1131-09-537 % similar
7-Fluoro-4-chromanone113209-68-037 % similar
4-[(Trifluoromethyl)thio]benzeneacetic acid243977-23-337 % similar
2-Phenoxyphenylacetic acid25563-02-437 % similar
3-Chloro-4-hydroxyphenylacetic acid33697-81-337 % similar
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