Compounds similar to this structure
C1=CC(=C(C=C1F)F)SEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2,4-Difluorophenyl)acetamide399-36-037 % similar
(2,4-Difluorophenyl)phenylmethanone85068-35-537 % similar
1-Chloro-2,4,6-trifluorobenzene2106-40-337 % similar
2,4,6-Trifluorophenol2268-17-937 % similar
2-Bromo-1,3,5-trifluorobenzene2367-76-237 % similar
2,4,6-Trifluorobenzenamine363-81-537 % similar
5-Fluoro-2-iodotoluene28490-56-437 % similar
4-Fluoro-1,2-dimethoxybenzene398-62-937 % similar
4-Fluoro-1-iodo-2-methylbenzene66256-28-837 % similar
2,5-Difluorophenylhydrazine monohydrochloride175135-73-636 % similar
2,5-Difluoronitrobenzene364-74-936 % similar
2-Bromo-2',4'-difluoroacetophenone102429-07-236 % similar
Methyl 2,4-difluorobenzoate106614-28-236 % similar
(2,4-Difluorophenylthio)acetonitrile175277-63-136 % similar
2-Chloro-1-(2,4-difluorophenyl)ethanone51336-94-836 % similar
2-Amino-2',4'-difluoroacetophenone643029-92-936 % similar
N-(2,4-Difluorophenyl)maleimide6954-65-036 % similar
2,4-Difluorophenylacetic acid81228-09-336 % similar
1-(2,4-Difluorophenyl)-1-propanone85068-30-036 % similar
1,2-Dichloro-4-fluorobenzene1435-49-036 % similar
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