Compounds similar to this structure
C1=CC(=CC(=C1)N)C(=O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
o-Toluamide527-85-535 % similar
p-(tert-Butyl)benzamide56108-12-435 % similar
Salicylamide65-45-235 % similar
2-Chloronicotinamide10366-35-535 % similar
Sodium m-aminobenzenesulfonate1126-34-735 % similar
6-Amino-2-naphthoic acid116668-47-435 % similar
N-(4-Aminophenyl)benzamide17625-83-135 % similar
3-Amino-5-chlorobenzoic acid21961-30-835 % similar
2-Amino-9H-fluoren-9-one3096-57-935 % similar
3-Hydroxy-2-naphthalenecarboxamide3665-51-835 % similar
2-Amino-5-methylbenzamide40545-33-335 % similar
2-Amino-5-fluorobenzamide63069-49-835 % similar
Thianaphthene-2-carboxamide6314-42-735 % similar
4-Chloropyridine-2-carboxamide99586-65-935 % similar
Urb597546141-08-635 % similar
Polyaniline25233-30-135 % similar
Aniline62-53-335 % similar
4'-Fluoro(1,1'-biphenyl)-3-amine10540-45-134 % similar
4-Bromo-3,5-dihydroxybenzamide13429-12-434 % similar
2-Amino-3-thiophenecarboxamide14080-51-434 % similar
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