Compounds similar to this structure
C1COCCN1C2=CC=CC=C2C(=NO)NEdit in Covalent
17 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N'-Hydroxy-2-(4-morpholinyl)benzenecarboximidamide1021243-96-8100 % similar
N'-Hydroxy-2-(4-methyl-1-piperidinyl)-benzenecarboximidamide1021243-87-765 % similar
2-(Diethylamino)-N'-hydroxybenzenecarboximidamide1021244-00-765 % similar
2-[Butyl(methyl)amino]-N'-hydroxybenzenecarboximidamide1021244-79-053 % similar
4-Phenylmorpholine92-53-538 % similar
N-Phenylaza-15-crown-566750-10-538 % similar
N-[2-(Di-1-adamantylphosphino) phenyl]morpholine,98% mor-dalphos1237588-12-335 % similar
3-Chloro-4-morpholinoaniline55048-24-333 % similar
3-Morpholinoaniline159724-40-033 % similar
N-Hydroxyisonicotinamidine1594-57-633 % similar
4-Morpholinoaniline2524-67-633 % similar
4-Methylbenzamidoxime19227-13-532 % similar
4-Fluorobenzamidoxime22179-78-832 % similar
2,3-Dihydro-1H-inden-1-one oxime3349-60-832 % similar
Fluorenone oxime2157-52-032 % similar
N-Hydroxy-4-(trifluoromethyl)benzenecarboximidamide22179-86-830 % similar
1-Tetralone oxime3349-64-230 % similar