Compounds similar to this structure
CC1=CC2=C(N1)C=CC(=C2)NEdit in Covalent
88 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Aminobenzimidazole934-22-532 % similar
2,5-Dimethylpyrrole625-84-332 % similar
2,3-Dimethyl-2H-indazol-6-amine444731-72-032 % similar
5-Amino-2-methylbenzonitrile50670-64-932 % similar
4-Methyl-3-(trifluoromethyl)aniline65934-74-932 % similar
3,4-Dimethoxyaniline6315-89-531 % similar
2,6-Dimethyl-4-pyridinol13603-44-631 % similar
2,6-Dimethyl-4-pyridinamine3512-80-931 % similar
M-Phenylenediamine108-45-231 % similar
6-Amino-N-methyl-2-naphthalenesulfonamide104295-55-831 % similar
5-Amino-2-(trifluoromethyl)benzimidazole3671-66-731 % similar
P-Phenylenediamine106-50-331 % similar
2-Methyl-5-bromo-7-azaindole1111638-02-831 % similar
3-Chloro-2H-indazol-6-amine21413-23-031 % similar
2,4-Diaminoanisole615-05-431 % similar
3,4-Difluoroaniline3863-11-430 % similar
4-Methylaniline hydrochloride540-23-830 % similar
Bicyclo[4.2.0]octa-1,3,5-trien-3-amine55716-66-030 % similar
3,4-Dibromobenzenamine615-55-430 % similar
3,4-Dichloroaniline95-76-130 % similar
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