Compounds similar to this structure
C1=CC(=C(C(=C1)Cl)F)C(=O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-2,6-difluorobenzoyl chloride261762-43-038 % similar
2-Amino-3-nitrobenzamide313279-12-837 % similar
3-Chlorophthalic anhydride117-21-537 % similar
2,3-Dichlorobenzoic acid50-45-337 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-737 % similar
2,3-Dichloro-thiobenzamide84863-83-237 % similar
4-Chloro-7-methoxyquinoline-6-carboxamide417721-36-937 % similar
Terephthalamide3010-82-037 % similar
3'-Chloro-2',6'-difluoroacetophenone177942-50-637 % similar
3-Chloro-2,6-difluorobenzoic acid225104-76-737 % similar
2-(Acetyloxy)benzamide5663-71-837 % similar
Methyl 2-amino-3-chlorobenzoate77820-58-737 % similar
5-Chloro-2-nitrobenzamide40763-96-036 % similar
1,4-Dichloroanthraquinone602-25-536 % similar
2-Furancarboxamide609-38-136 % similar
2,6-Dichloroisonicotinamide89281-13-036 % similar
2-Chloroisonicotinamide100859-84-536 % similar
4-Chloroindan-1-one15115-59-036 % similar
3-Chlorosalicylic acid1829-32-936 % similar
2',3'-Difluoroacetophenone18355-80-136 % similar
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