Compounds similar to this structure
Cc1[nH]nc2ccc(N)cc12Edit in Covalent
72 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Amino-4-methyl-2-quinolinone19840-99-436 % similar
2,2′-Dimethylbenzidine84-67-335 % similar
4-Aminophthalhydrazide3682-14-235 % similar
5-Amino-2-methylbenzothiazole13382-43-935 % similar
1-Methyl-1H-benzimidazol-6-amine26530-93-835 % similar
5-Amino-2-mercaptobenzimidazole2818-66-835 % similar
5-Amino-3-methyl-4-phenylpyrazole60419-81-035 % similar
5-Amino-2-benzimidazolinone95-23-835 % similar
2,5-Diaminotoluene95-70-534 % similar
2,4-Diaminotoluene95-80-734 % 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
5-Bromo-3-methyl-1H-pyrazolo[3,4-b]pyridine885223-65-434 % similar
2,3-Dimethyl-2H-indazol-6-amine hydrochloride635702-60-234 % similar
3-Iodo-4-methylbenzenamine35944-64-033 % similar
Thionine581-64-633 % similar
5-Amino-2-methylindole7570-49-233 % similar
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