Compounds similar to this structure
Nc1ccc2nc(O)[nH]c2c1Edit in Covalent
69 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-1,3-benzothiazol-6-amine2941-62-035 % similar
Isoguanine3373-53-335 % similar
2-Methyl-1,3-benzoxazol-6-amine5676-60-835 % similar
6-Amino-2-mercaptobenzothiazole7442-07-135 % similar
3-Methyl-1H-indazol-6-ylamine79173-62-935 % similar
3-Methyl-1H-indazol-5-amine90764-90-235 % similar
1,3-Benzoxazol-6-amine177492-52-334 % similar
1H-Indazol-5-amine19335-11-634 % similar
Benzo[D][1,2,3]thiadiazol-6-amine41972-62-734 % similar
6-Benzothiazolamine533-30-234 % similar
6-Aminoquinoline580-15-434 % similar
1H-Indazol-6-amine6967-12-034 % similar
2-(Hydroxymethyl)-5-bromo-1H-benzoimidazole540516-28-733 % similar
5-Amino-2-methylindole7570-49-233 % similar
2(1H)-Quinolinone,6-amino-(9ci)79207-68-433 % similar
5-Aminoisatoic anhydride169037-24-533 % similar
2-(Methylsulfanyl)-1,3-benzothiazol-6-amine25706-29-033 % similar
6-Amino-1,3-benzothiazole-2-carbonitrile7724-12-133 % similar
4-Amino-2-bromophenol16750-67-732 % similar
5-Amino-2-hydroxytoluene2635-95-232 % similar
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