Compounds similar to this structure
CCCCN(C)C1=CC=CC=C1/C(=N/O)/NEdit in Covalent
16 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[Butyl(methyl)amino]-N'-hydroxybenzenecarboximidamide1021244-79-0100 % similar
2-(Diethylamino)-N'-hydroxybenzenecarboximidamide1021244-00-759 % similar
N'-Hydroxy-2-(4-morpholinyl)benzenecarboximidamide1021243-96-853 % similar
N'-Hydroxy-2-(4-methyl-1-piperidinyl)-benzenecarboximidamide1021243-87-753 % similar
2-(Aminomethyl)-N-butyl-N-methylaniline1020988-06-050 % similar
N-Butylphthalimide1515-72-638 % similar
Benzoic acid (2Z)-2-(1-hexyl-1,2-dihydro-2-oxo-3H-indol-3-ylidene)hydrazide1048973-47-233 % similar
N,N-Dibutylbenzenamine613-29-633 % similar
2-(Butylphenylamino)ethanol3046-94-432 % similar
4-Methylbenzamidoxime19227-13-532 % similar
Butyl phthalyl butyl glycolate85-70-131 % similar
Butylacetanilide91-49-631 % similar
1-Tetralone oxime3349-64-231 % similar
2-(Aminomethyl)-N,N-dipropylaniline1020969-90-730 % similar
N1-Butyl-4-(ethylsulfonyl)-N1-methyl-1,3-benzenediamine1219957-17-130 % similar
Dibutyl phthalate84-74-230 % similar