Compounds similar to this structure
C1=CC(=C(C(=C1C(=O)N)F)F)FEdit in Covalent
169 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2',3'-Difluoroacetophenone18355-80-138 % similar
2-Amino-4-methylbenzamide39549-79-638 % similar
2,3-Difluorobenzoic acid4519-39-538 % similar
2-Fluoro-6-(trifluoromethyl)benzamide144851-59-238 % similar
1-Bromo-2,3,4-trifluorobenzene176317-02-538 % similar
2,3,4-Trifluorotoluene193533-92-538 % similar
3-(2,3,4-Trifluorophenyl)-2-propenoic acid207742-85-638 % similar
2,3,4-Trifluorophenol2822-41-538 % similar
2,3,4-Trifluorochlorobenzene36556-42-038 % similar
o-Toluamide527-85-537 % similar
2,3,6-Trifluorophenylacetic acid114152-23-737 % similar
4-Amino-2,3-difluorobenzoic acid194804-85-837 % similar
2',4'-Difluoro-3'-(trifluoromethyl) acetophenone1202679-46-637 % similar
3,5-Difluorobenzamide132980-99-536 % similar
4-Hydroxybenzamide619-57-836 % similar
2-Amino-3-thiophenecarboxamide14080-51-436 % similar
2-(Trifluoromethoxy)benzamide127979-74-236 % similar
2,3-Difluorobenzophenone208173-20-036 % similar
Methyl 2,3,4,5-tetrafluorobenzoate5292-42-236 % similar
3-Amino-2,6-difluorobenzoic acid83141-11-136 % similar
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