Compounds similar to this structure
C1=CC=C2C(=C1)NC3=CC=CC=C3N2Edit in Covalent
99 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Methylbiphenyl-2-amine14925-09-833 % similar
2,3,4,5-Tetrahydro-1H-benzo[B]azepine1701-57-133 % similar
1-(2-Ethylphenyl)hydrazine hydrochloride19398-06-233 % similar
N-Phenyl-4-biphenylamine32228-99-233 % similar
10H-Phenothiazine-2-carbonitrile38642-74-933 % similar
Indigo blue482-89-333 % similar
Indane496-11-733 % similar
2-Bromophenylhydrazine hydrochloride50709-33-633 % similar
(2-Ethylphenyl)hydrazine hydrochloride58711-02-733 % similar
2-(Methylthio)-10H-phenothiazine7643-08-533 % similar
N-Phenyl-[1,1':4',1''-terphenyl]-4-amine897671-81-733 % similar
Biphenyl92-52-433 % similar
Methyl phenothiazin-2-yl ether1771-18-232 % similar
10-Methoxy-5H-dibenz[b,f]azepine4698-11-732 % similar
2-(Trifluoromethyl)-10H-phenothiazine92-30-832 % similar
N1-(4-Chlorophenyl)-1,2-benzenediamine68817-71-032 % similar
2-Methoxy-N-methyaniline10541-78-332 % similar
1-Naphthylhydrazine hydrochloride2243-56-332 % similar
Hydrazine, (2-fluorophenyl)-, hydrochloride (1:1)2924-15-432 % similar
[2-(Trifluoromethyl)phenyl]hydrazine365-34-432 % similar
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