Compounds similar to this structure
CC1=C2C=CC(=CC2=NN1)NEdit in Covalent
70 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Bromo-3-methyl-1H-indazole1159511-75-736 % similar
6-Amino-2-methylquinoline65079-19-836 % similar
3,8-Diamino-6-phenylphenanthridine52009-64-036 % similar
2,2′-Dimethylbenzidine84-67-335 % similar
4-Aminophthalhydrazide3682-14-235 % similar
Proflavine monohydrochloride952-23-835 % similar
5-Amino-2-mercaptobenzimidazole2818-66-835 % similar
2-Methyl-1,3-benzothiazol-6-amine2941-62-035 % similar
2-Methyl-1,3-benzoxazol-6-amine5676-60-835 % 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
Benzothiazol-5-amine1123-93-934 % similar
1H-Indazol-5-amine19335-11-634 % similar
7-Aminoquinoline580-19-834 % similar
5-Aminobenzimidazole934-22-534 % similar
5-Bromo-3-methyl-1H-pyrazolo[3,4-b]pyridine885223-65-434 % similar
3-Iodo-4-methylbenzenamine35944-64-033 % similar
7-Amino-4-methylcoumarin26093-31-233 % similar
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