Compounds similar to this structure
C(=NNc1ccccc1)c1ccccc1Edit in Covalent
61 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
trans-Propenylbenzene873-66-532 % similar
N,N′,N′′-Triphenylguanidine101-01-931 % similar
N-Cyclohexylbenzenamine1821-36-931 % similar
N-2-Propen-1-ylbenzenamine589-09-331 % similar
(+)-Bis[(R)-1-phenylethyl]amine hydrochloride82398-30-931 % similar
Beta-Bromostyrene103-64-031 % similar
N-Phenyl-4-biphenylamine32228-99-231 % similar
N-Phenyl-[1,1':4',1''-terphenyl]-4-amine897671-81-731 % similar
Pentadienedianiline hydrochloride1497-49-031 % similar
Robenidine hydrochloride25875-50-731 % similar
4-Nitrosodiphenylamine156-10-530 % similar
2-Bromobenzaldoxime34158-72-030 % similar
Diphenylguanidine102-06-730 % similar
4-Styrylpyridine103-31-130 % similar
Benzylaniline103-32-230 % similar
N-Ethylaniline103-69-530 % similar
Triphenylethylene58-72-030 % similar
Oxanilide620-81-530 % similar
(2-Methyl-1-propen-1-yl)benzene768-49-030 % similar
N-Isopropylaniline768-52-530 % similar
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