Compounds similar to this structure
Cc1ccc2cc[nH]c2n1Edit in Covalent
51 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methyl-1H-pyrrolo[2,3-B]pyridine824-51-1100 % similar
6-Fluoro-1H-pyrrolo[2,3-B]pyridine898746-42-453 % similar
1H-Pyrrolo[2,3-B]pyridine-6-carbonitrile189882-33-548 % similar
Neocuproine484-11-748 % similar
Methyl 7-azaindole-6-carboxylate1256825-86-146 % similar
2-Amino-4-methylpyrimidine108-52-145 % similar
2,7-Dimethylquinoline93-37-845 % similar
2,6-Dimethylquinoline877-43-044 % similar
1H-Pyrrolo[2,3-B]pyridine271-63-642 % similar
Quinaldine91-63-442 % similar
2,8-Dimethylquinoline1463-17-838 % similar
5-Methylindole614-96-038 % similar
7-Fluoro-2-methylquinoline1128-74-137 % similar
8-Aminoquinaldine18978-78-437 % similar
7-Chloroquinaldine4965-33-737 % similar
2,6-Lutidine108-48-537 % similar
6-Fluoro-2-methylquinoline1128-61-636 % similar
6-Amino-2-methylquinoline65079-19-836 % similar
2-Methyl-8-hydroxyquinoline826-81-336 % similar
6-Bromo-2-methylquinoline877-42-936 % similar
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