Compounds similar to this structure
Cc1cccc2cccnc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Zinc bis(4-methyl-1H-benzimidazole-2-thiolate)61617-00-334 % similar
2,6-Dimethylanisole1004-66-633 % similar
1-Methylisoquinoline1721-93-333 % similar
1H-Pyrazolo(3,4-b)pyridine271-73-833 % similar
Lepidine491-35-033 % similar
2-Methylpyrimidine5053-43-033 % similar
2-Chloro-3-methylquinoline57876-69-433 % similar
2-Methyl-8-hydroxyquinoline826-81-333 % similar
Benzo[f]quinoline85-02-933 % similar
2-(N-Boc-Amino)-3-methylpyridine138343-75-633 % similar
5-Chloro-8-hydroxyquinoline130-16-532 % similar
6-Isopropylquinoline135-79-532 % similar
7-(Trifluoromethyl)quinoline325-14-432 % similar
6-Methoxyquinoline5263-87-632 % similar
3-Acetyl-2-chloropyridine55676-21-632 % similar
5H-Pyrido(3,2-b)indole245-08-932 % similar
2-Methyl-1,5-naphthyridine7675-32-332 % similar
2,6-Dimethylphenylboronic acid100379-00-832 % similar
2,6-Dimethylbenzaldehyde1123-56-432 % similar
4,6-Dimethyldibenzothiophene1207-12-132 % similar
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