Compounds similar to this structure
Cc1ccc2nc[nH]c2c1Edit in Covalent
97 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,7-Dimethylquinoline93-37-835 % similar
5-Methyl-2-benzothiazolamine14779-17-035 % similar
2-Chloro-6-methylquinoline4295-11-835 % similar
2,7-Dimethylnaphthalene582-16-134 % similar
2,4-Lutidine108-47-434 % similar
2,5-Dimethylindole1196-79-834 % similar
2-Mercapto-5-methylbenzoxazole22876-22-834 % similar
2-Chloro-6-methylbenzothiazole3507-26-434 % similar
N,N-Dimethyl-1-(6-methyl-1H-indol-3-yl)methanamine35998-04-034 % similar
2-Hydroxy-4-methylpyridine13466-41-633 % similar
3,6-Dimethylphenanthrene1576-67-633 % similar
2-Amino-5-methylpyridine1603-41-433 % similar
5-Bromo-3H-imidazo[4,5-b]pyridine28279-52-933 % similar
9-Deazahypoxanthine5655-01-633 % similar
1,2,4-Trimethylbenzene95-63-633 % similar
6-Bromo-4-quinazolinamine21419-48-733 % similar
6-Bromoquinazolin-4-ol32084-59-633 % similar
5-Methylindole-3-carboxaldehyde52562-50-233 % similar
2,5-Dimethylbenzoxazole5676-58-432 % similar
2,5-Dimethylbenzothiazole95-26-132 % similar
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