Compounds similar to this structure
NC(=O)c1ccc(N=C(O)c2ccc(N)cc2)cc1Edit in Covalent
116 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
P-Aminoacetophenone99-92-338 % similar
5-Aminopyridine-2-carboxamide145255-19-238 % similar
4-Aminobenzophenone1137-41-337 % similar
4-(Trifluoromethyl)benzamide1891-90-337 % similar
Trimethylene glycol di-p-aminobenzoate57609-64-037 % similar
4,4'-Diazenediyldianiline538-41-036 % similar
p-Aminohippuric acid61-78-936 % similar
Tetrakis(4-aminophenyl)ethene78525-34-536 % similar
Isobutyl p-aminobenzoate94-14-436 % similar
Isonicotinamide1453-82-336 % similar
4-Cyanobenzamide3034-34-236 % similar
4-Ethylbenzamide33695-58-836 % similar
4-Methoxybenzamide3424-93-936 % similar
4-Aminobenzoic acid hydrazide5351-17-736 % similar
p-(tert-Butyl)benzamide56108-12-436 % similar
6-Amino-2-naphthoic acid116668-47-436 % similar
Propan-2-yl 4-aminobenzoate18144-43-936 % similar
Benzocaine94-09-736 % similar
3-Amino-4-methoxy-N-phenylbenzamide120-35-435 % similar
6-(4-Aminophenyl)-4,5-dihydro-5-methyl-3(2H)-pyridazinone36725-28-735 % similar
Page 2 of 6