Compounds similar to this structure
N=C(O)c1cc(F)ccc1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Salicylamide65-45-235 % similar
2-Methoxybenzamide2439-77-235 % similar
2,4-Dichlorobenzamide2447-79-235 % similar
2-(Trifluoromethyl)benzamide360-64-535 % similar
3-Hydroxy-2-naphthalenecarboxamide3665-51-835 % similar
2,5-Dichlorobenzamide5980-26-735 % similar
4-Fluoro-2-(trifluoromethyl)benzoic acid141179-72-835 % similar
5-Methoxyanthranilic acid6705-03-935 % similar
2-Amino-5-(trifluoromethoxy)benzoic acid83265-56-935 % similar
1,3-Benzenedicarboxamide1740-57-434 % similar
2,5-Diaminoterephthalic acid945-30-234 % similar
Anthranilic acid118-92-334 % similar
4-Amino-2,3,5,6-tetrafluorobenzamide1548-74-934 % similar
2-Iodobenzamide3930-83-434 % similar
Phthalamic acid88-97-134 % similar
2-Hydroxy-4-methylbenzamide49667-22-334 % similar
6-Fluoro-2-naphthoic acid5043-01-634 % similar
5-Bromo-2-hydroxybenzamide6329-74-434 % similar
2-Chloro-6-fluorobenzamide66073-54-934 % similar
5-Chloro-2-hydroxybenzamide7120-43-634 % similar
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