Compounds similar to this structure
O=C(O)Cc1c[nH]c2cc(F)ccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Bis(trifluoromethyl)phenylacetic acid177952-39-537 % similar
3-Fluoro-5-(trifluoromethyl)phenylacetic acid195447-79-137 % similar
2,5-Bis(trifluoromethyl)benzeneacetic acid302912-02-337 % similar
2-Bromophenylacetic acid18698-97-036 % similar
3,4,5-Trifluorophenylacetic acid209991-62-836 % similar
(2-Hydroxyphenyl)acetic acid614-75-536 % similar
2,6-Difluorobenzeneacetic acid85068-28-636 % similar
L-Tryptophanylglycine7360-09-036 % similar
2,5-Dimethylbenzeneacetic acid13612-34-536 % similar
3-(4-Fluorophenoxy)propanoic acid1579-78-836 % similar
2,4-Dichlorophenylacetic acid19719-28-936 % similar
2,5-Dibromophenylacetic acid203314-28-736 % similar
5-Fluoro-1H-indole-3-carbaldehyde2338-71-836 % similar
(2-(Trifluoromethyl)phenyl)acetic acid3038-48-036 % similar
3-Fluoro-4-hydroxybenzeneacetic acid458-09-336 % similar
Benzo[B]furan-3-ylacetic acid64175-51-536 % similar
5-Fluoro-1H-indazole-3-carboxylic acid1077-96-936 % similar
β-Amino-3-fluorobenzenepropanoic acid117391-51-236 % similar
β-Indolylacetic acid methyl ester1912-33-036 % similar
3-Indolylacetic acid potassium salt2338-19-436 % similar
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