Compounds similar to this structure
C1=CC(=CC2=C1C=CN2)NEdit in Covalent
127 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Indan-5-amine24425-40-931 % similar
4-Chloro-m-phenylenediamine5131-60-231 % similar
2-Chloro-p-phenylenediamine615-66-731 % similar
4-Fluorobenzene-1,3-diamine6264-67-131 % similar
6-Aminoquinoxaline6298-37-931 % similar
2,5-Diaminotoluene95-70-531 % similar
2,4-Diaminotoluene95-80-731 % similar
m-Phenylenediamine hydrochloride541-69-531 % similar
3,6-Diamino-10-methylacridinium chloride-3,6-acridinediamine mixt.8048-52-031 % similar
4,4''-Diaminoterphenyl3365-85-331 % similar
1,4-Diaminobenzene dihydrochloride624-18-031 % similar
Benzidine92-87-531 % similar
1-Methyl-1H-indol-5-amine102308-97-431 % similar
6''-Amino-1,2,3,4-tetrahydroquinoline103796-41-431 % similar
3,4-Diphenylaniline10569-67-230 % similar
2,6-Diaminoanthraquinone131-14-630 % similar
Benzodioxol-5-amine14268-66-730 % similar
1,4-Benzodioxan-6-amine22013-33-830 % similar
4-Chloroindole25235-85-230 % similar
2-Aminopyridin-4-ol33631-05-930 % similar
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