Compounds similar to this structure
C1=CC2=C(NN=C2C=C1N)ClEdit in Covalent
70 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzothiazol-5-amine1123-93-935 % similar
1H-Indazol-5-amine19335-11-635 % similar
7-Aminoquinoline580-19-835 % similar
5-Aminobenzimidazole934-22-535 % similar
M-Phenylenediamine108-45-234 % similar
4-Amino-2-chloropyridine14432-12-334 % similar
3-Chloroaniline108-42-933 % similar
3-Chloro-4-iodobenzenamine135050-44-133 % similar
4-Bromo-3-chloroaniline21402-26-633 % similar
3-Chloro-4-fluoroaniline367-21-533 % similar
4-Chloro-3-fluorobenzenamine367-22-633 % similar
5-Amino-2-(trifluoromethyl)benzimidazole3671-66-733 % similar
4-Amino-2-chlorophenol3964-52-133 % similar
5-Amino-2-chlorophenol6358-06-133 % similar
4-Chloro-3-methylaniline7149-75-933 % similar
3-Bromo-4-chloroaniline823-54-133 % similar
3-Chloro-4-methylaniline95-74-933 % similar
5-Amino-2-methylbenzothiazole13382-43-933 % similar
6-Bromo-3-methyl-1H-indazole7746-27-233 % similar
2-Chloro-1,4-benzenediamine hydrochloride62106-51-832 % similar
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