Compounds similar to this structure
O=NN(c1ccccc1)c1ccccc1Edit in Covalent
71 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Centralite II611-92-734 % similar
1-Phenyl-1-(phenylmethyl)hydrazine614-31-334 % similar
N-Methylformanilide93-61-834 % similar
N-Phenylmaleimide941-69-534 % similar
Diphenylphosphinic chloride1499-21-433 % similar
N-Phenylpiperidine4096-20-233 % similar
N,N-Bis(1-methylethyl)benzenamine4107-98-633 % similar
4-(N,N-Diphenylamino)benzaldehyde4181-05-933 % similar
1,1-Diphenylhydrazine monohydrochloride530-47-233 % similar
4,4'-(Phenylimino)bisbenzaldehyde53566-95-333 % similar
N-Methyl-N-phenyl-hydrazine618-40-633 % similar
Diethylaniline91-66-733 % similar
4-(Diethylamino)benzaldehyde 2,2-diphenylhydrazone68189-23-132 % similar
4-Bis(4-methylphenyl)aminobenzaldehyde-1,1-diphenyl-hydrazone83992-95-432 % similar
1-Phenylisatin723-89-732 % similar
1-Benzyl-4-phenylpiperazine3074-46-232 % similar
Bis(trifluoromethanesulfonyl)aniline37595-74-732 % similar
N-Methylacetanilide579-10-232 % similar
Centralite85-98-332 % similar
Ethylbenzylaniline92-59-132 % similar
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