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.
3-Bromo-4-methylaniline7745-91-734 % similar
3-Chloro-4-methylaniline95-74-934 % similar
4-Hydroxy-2-methylindole35320-67-334 % similar
4-Hydroxy-2-methylquinoline607-67-034 % similar
4-Amino-2-methylquinoline6628-04-234 % similar
6-Fluoro-2-methylquinolin-4-ol15912-68-234 % similar
5-Aminoisatoic anhydride169037-24-534 % similar
4-Methylaniline106-49-033 % similar
M-Toluidine108-44-133 % similar
6-Aminoisoquinoline23687-26-533 % similar
5-Amino-2-mercaptobenzimidazole2818-66-833 % similar
1-Methyl-1H-indazol-5-amine50593-24-333 % similar
2-Methylbenzene-1,4-diamine dihydrochloride615-45-233 % similar
3-Methyl-1H-indazol-5-amine90764-90-233 % similar
5-Amino-2-benzimidazolinone95-23-833 % similar
7-Chloro-2-methyl-1H-pyrrolo[2,3-C]pyridine874013-97-533 % similar
3-Methoxy-4-methylaniline16452-01-032 % similar
6-Aminoquinoline580-15-432 % similar
1H-Indazol-6-amine6967-12-032 % similar
6-Bromonaphthalen-2-amine hydrochloride71590-31-332 % similar
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