Compound database

Compounds similar to this structure

ONHNH2NC[C@@H]1CC(O)=NN=C1c1ccc(N)cc1Edit in Covalent

27 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 13
(5R)-6-(4-Aminophenyl)-4,5-dihydro-5-methyl-3(2H)-pyridazinone101328-85-2100 % similar Levosimendan141505-33-155 % similar 6-(4-Aminophenyl)-4,5-dihydro-5-methyl-3(2H)-pyridazinone36725-28-751 % 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 Propan-2-yl 4-aminobenzoate18144-43-933 % similar Tetrakis(4-aminophenyl)ethene78525-34-533 % similar 4′-Aminopropiophenone70-69-933 % similar 4-Amino-alpha-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