Compounds similar to this structure
O=C(O)Cc1ccc(F)c(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(βS)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-3,4-difluorobenzenebutanoic acid270063-54-246 % similar
4-Phenoxyphenylacetic acid6328-74-146 % similar
3-(4-Fluorophenyl)propionic acid459-31-446 % similar
4-Hydroxy-3-nitrophenylacetic acid10463-20-445 % similar
3-Ethoxy-4-hydroxybenzeneacetic acid80018-50-445 % similar
1,4-Benzenedipropanoic acid4251-21-245 % similar
3-Fluoro-5-(trifluoromethyl)phenylacetic acid195447-79-145 % similar
(4-Nitrophenyl)acetic acid104-03-045 % similar
Actarit18699-02-045 % similar
2-(6-Chloropyridin-3-yl)acetic acid39891-13-945 % similar
4-Ethoxybenzeneacetic acid4919-33-945 % similar
4-(Methylsulfonyl)phenylacetic acid90536-66-645 % similar
3,4,5-Trimethoxyphenylacetic acid951-82-645 % similar
4-Pyridineacetic acid hydrochloride6622-91-944 % similar
4-Chloro-3-nitrophenylacetic acid37777-68-744 % similar
2-(Pyrimidin-5-yl)acetic acid5267-07-244 % similar
2-Fluoro-6-(trifluoromethyl)phenylacetic acid179946-32-844 % similar
3-Nitrophenylacetic acid1877-73-244 % similar
Robenacoxib220991-32-244 % similar
1,2-Benzenediacetic acid7500-53-044 % similar
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