Compounds similar to this structure
N=C(O)[C@@H]1C[C@H]1c1ccc(F)c(F)c1Edit in Covalent
34 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Trans,trans-4-(3,4-difluorophenyl)-4''-propyl-bicyclohexyl82832-57-333 % similar
3,4-Difluorohydrocinnamic acid161712-75-033 % similar
3,4-Difluorobenzyl bromide85118-01-033 % similar
3,4-Difluorobenzenemethanol85118-05-433 % similar
cis-(1R,2S)-2-Phenylcyclopropane-1-carboxylic acid48126-51-832 % similar
2,5-Difluorobenzamide85118-03-232 % similar
trans-2-Phenylcyclopropanecarboxylic acid939-90-232 % similar
2,4,5-Trifluorobenzamide98349-23-632 % similar
3,4-Difluorophenol2713-33-932 % similar
Trans,trans-4-(3,4-difluorophenyl)-4''-butyl-bicyclohexyl82832-58-431 % similar
2-Phenylbutanamide90-26-631 % similar
Mandelamide4410-31-531 % similar
D-Phenylglycine amide6485-67-230 % similar
Bicyclo(2.2.1)hept-5-ene-2-carboxamide95-17-030 % similar
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