Compounds similar to this structure
C[C@@H]1CC(O)=NN=C1c1ccc(N)cc1Edit in Covalent
23 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(5R)-6-(4-Aminophenyl)-4,5-dihydro-5-methyl-3(2H)-pyridazinone101328-85-2100 % similar
Levosimendan141505-33-155 % similar
Pimobendan74150-27-945 % similar
4,4′-Diaminobenzanilide785-30-840 % similar
4-Aminobenzoic acid150-13-035 % similar
4-Amino-N-[4-(aminocarbonyl)phenyl]benzamide74441-06-834 % similar
Isobutyl P-aminobenzoate94-14-434 % similar
4-Aminoacetanilide122-80-533 % similar
Aminoglutethimide125-84-833 % similar
4'-Aminopropiophenone70-69-933 % similar
4-Amino-α-methylbenzenemethanol14572-89-532 % similar
P-Aminoacetophenone99-92-332 % similar
N-(3-Aminophenyl)propanamide22987-10-631 % similar
P-Aminohippuric acid61-78-931 % similar
1-(4-Aminophenyl)-1-butanone1688-71-731 % similar
4,4′-Diaminobenzophenone611-98-331 % similar
4-Isopropylaniline99-88-731 % similar
Benzocaine94-09-730 % similar
4-(1-Methylpropyl)benzenamine30273-11-130 % similar
Sulfabenzamide127-71-930 % similar
Page 1 of 2