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.
N-(2,4-Difluorophenyl)acetamide399-36-039 % similar
5-Fluoro-1,3-dihydroindol-2-one56341-41-439 % similar
(3-Methylphenyl)acetic acid621-36-339 % similar
(2,4-Difluorophenyl)phenylmethanone85068-35-539 % similar
2,3,4,5,6-Pentafluorobenzeneacetic acid653-21-439 % similar
(2-Nitro-4-trifluorobenzyl)acetic acid1735-91-739 % similar
Ethyl 2,4-difluorobenzoate108928-00-339 % similar
2,5-Dimethoxyphenylacetic acid1758-25-439 % similar
2,3-Dihydro-5-benzofuranacetic acid69999-16-239 % similar
(R)-4-Amino-3-(4-fluorophenyl)butanoic acid741217-33-439 % similar
(S)-4-Amino-3-(4-fluorophenyl)butanoic acid747371-90-039 % similar
4-Carboxybenzeneacetic acid501-89-338 % similar
Felbinac5728-52-938 % similar
Methyl 2,4-difluorobenzoate106614-28-238 % similar
2,4-Difluorobenzoic acid hydrazide118737-62-538 % similar
7-Fluoro-1-tetralone2840-44-038 % similar
1,3-Benzodioxole-5-acetic acid2861-28-138 % similar
1-(2,5-Difluorophenyl)-1-propanone29112-90-138 % similar
2-(2,3-Dimethylphenyl)acetic acid30981-98-738 % similar
2-[4-(Trifluoromethoxy)phenyl]acetic acid4315-07-538 % similar
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