Compounds similar to this structure
O=C(O)Cc1cccc(F)c1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Difluorobenzylamine72235-51-949 % similar
Lumiracoxib220991-20-848 % similar
3-Chloro-4-fluorophenylacetic acid705-79-348 % similar
2-(4-Chloro-3-fluorophenyl)acetic acid883500-51-448 % similar
Homophthalic acid89-51-047 % similar
(4-Fluorophenyl)acetic acid405-50-547 % similar
Phenylacetic acid103-82-247 % similar
2,3,4,5,6-Pentafluorobenzeneacetic acid653-21-447 % similar
Robenacoxib220991-32-247 % similar
1,4-Benzenediacetic acid7325-46-447 % similar
2-(2-Fluoro-4-methoxyphenyl)acetic acid883531-28-047 % similar
2-Chloro-4-fluorobenzeneacetic acid177985-32-946 % similar
2-(Trifluoromethoxy)benzeneacetic acid220239-67-846 % similar
2-Cyanobenzeneacetic acid18698-99-246 % similar
2,3-Dimethoxyphenylacetic acid90-53-945 % similar
3-Fluoro-4-hydroxybenzeneacetic acid458-09-345 % similar
2-Methoxyphenylacetic acid93-25-445 % similar
2,3-Difluorophenylacetonitrile145689-34-545 % similar
2,4,6-Trifluorobenzeneacetic acid209991-63-945 % similar
7-Fluoro-2,3-dihydro-1h-indol-2-one71294-03-645 % similar
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