Compounds similar to this structure
C1=C(C=C(C=C1F)F)C(=O)NEdit in Covalent
156 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2H-1,2,4-Triazole-3-carboxamide3641-08-531 % similar
1H-Pyrrole-2-carboxamide4551-72-831 % similar
2-Thiophenecarboxamide5813-89-831 % similar
2-Furancarboxamide609-38-131 % similar
1-Ethyl-3,5-difluorobenzene117358-52-831 % similar
3,5-Difluorobenzyl bromide141776-91-231 % similar
(3,5-Difluorophenyl)boronic acid156545-07-231 % similar
3,5-Difluorobenzyl chloride220141-71-931 % similar
3,5-Difluorobenzonitrile64248-63-131 % similar
3,5-Difluorobenzyl alcohol79538-20-831 % similar
1,3-Difluoro-5-methoxybenzene93343-10-331 % similar
2-Amino-3-bromo-5-fluorobenzoic acid259269-84-631 % similar
3,5-Difluoropyridine71902-33-531 % similar
2-Chloro-6-methylbenzamide101080-58-431 % similar
2,3,5-Trifluorobenzoyl chloride240800-48-031 % similar
2,4′-Difluorobenzophenone342-25-631 % similar
2-Amino-5-methylbenzamide40545-33-331 % similar
2-Amino-4-fluorobenzoic acid446-32-231 % similar
2-Amino-4'-fluoroacetophenone hydrochloride456-00-831 % similar
2-Amino-4-methylthiophene-3-carboxamide4651-97-231 % similar
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