Compounds similar to this structure
CC1=C(C=C(C=C1)F)C(=O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-4-fluoro-1-methylbenzene452-73-343 % similar
5-Fluoro-2-methylphenol452-85-743 % similar
1-(2,5-Difluorophenyl)ethanone1979-36-842 % similar
2-Amino-4-methylbenzamide39549-79-642 % similar
2,4,6-Trifluorobenzamide82019-50-942 % similar
1,4-Difluoro-2-methylbenzene452-67-541 % similar
2-Chloro-6-methylbenzamide101080-58-441 % similar
3-Chloro-2-fluorobenzamide104326-94-541 % similar
4-Bromo-3-methylbenzamide170229-98-841 % similar
5-Fluoro-2-methylphenylhydrazine hydrochloride325-50-841 % similar
2-Amino-5-methylbenzamide40545-33-341 % similar
4-Fluoro-1-methyl-2-nitrobenzene446-10-641 % similar
4-Fluorophthalic anhydride319-03-941 % similar
4-Fluorophthalic acid320-97-841 % similar
Methyl 2-amino-5-fluorobenzoate319-24-440 % similar
1-(2-Bromo-5-fluorophenyl)ethanone1006-33-340 % similar
5-Fluoro-2-iodotoluene28490-56-440 % similar
2'-Chloro-5'-fluoroacetophenone2965-16-440 % similar
5′-Fluoro-2′-hydroxyacetophenone394-32-140 % similar
5-Methylsalicylamide39506-61-140 % similar
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