Compounds similar to this structure
CN(N=O)c1ccccc1Edit in Covalent
65 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Mci-18689-25-832 % similar
p-Dimethylaminobenzophenone530-44-931 % similar
N-(3-Aminopropyl)-N-methylaniline53485-07-731 % similar
N-(2-Cyanoethyl)-N-methylaniline94-34-831 % similar
Dimethyl-m-toluidine121-72-231 % similar
N,N-Dimethyl-4-nitrosoaniline138-89-631 % similar
N-Phenylphthalimide520-03-631 % similar
N,N-Dimethylbenzamide611-74-531 % similar
1-Phenyl-1-(phenylmethyl)hydrazine614-31-331 % similar
N-Phenylmaleimide941-69-531 % similar
N-[1,1-Biphenyl]-4-yl-N-phenyl-[1,1-biphenyl]-4-amine122215-84-331 % similar
1-Phenylpyrrolidine4096-21-331 % similar
1,1-Dimethyl-4-phenylpiperazinium iodide54-77-331 % similar
4,4',4''-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine124729-98-230 % similar
Leucomalachite green129-73-730 % similar
4-Methoxy-N-(4-methoxyphenyl)-N-phenylaniline20440-94-230 % similar
N,N'-Diphenyl-N,N'-di-P-tolyl- benzidine20441-06-930 % similar
4-(N,N-Diphenylamino)benzaldehyde4181-05-930 % similar
4,4'-(Phenylimino)bisbenzaldehyde53566-95-330 % similar
N,N-Dibutylbenzenamine613-29-630 % similar
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