Compounds similar to this structure
Nc1ccc(-c2nc3cc(N)ccc3[nH]2)cc1Edit in Covalent
80 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4,4,4-(1,3,6,8-Pyrenetetrayl)tetrakis[benzenamine]1610471-69-634 % similar
Thionine581-64-634 % similar
2,3-Dimethyl-2H-indazol-6-amine444731-72-034 % similar
2-(4-Aminophenyl)-6-methylbenzothiazole92-36-434 % similar
4,4'-Bis(4-aminophenoxy)biphenyl13080-85-833 % similar
4-Amino-4'-chlorodiphenyl135-68-233 % similar
7-Amino-4-methyl-2-quinolinone19840-99-433 % similar
4′-Fluoro[1,1′-biphenyl]-4-amine324-93-633 % similar
6-Aminoindole5318-27-433 % similar
2-(2-Aminophenyl)benzimidazole5805-39-033 % similar
6-Amino-2-methylquinoline65079-19-833 % similar
5-Amino-1H-indole-2-carboxylic acid152213-40-633 % similar
2-Methyl-1,3-benzothiazol-6-amine2941-62-033 % similar
2-Methyl-1,3-benzoxazol-6-amine5676-60-833 % similar
6-Amino-2-mercaptobenzothiazole7442-07-133 % similar
5-Bromo-1H-benzimidazole-2-amine791595-74-933 % similar
3-Methyl-1H-indazol-5-amine90764-90-233 % similar
4-(Pyridin-3-yl)aniline82261-42-532 % similar
Hoechst 3325823491-45-432 % similar
2,3-Dimethyl-2H-indazol-6-amine hydrochloride635702-60-232 % similar
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