Compounds similar to this structure
Cc1cnc2c(ccc3c(C)c(C)cnc32)c1CEdit in Covalent
29 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4,7,8-Tetramethyl-1,10-phenanthroline1660-93-1100 % similar
4,7-Dimethyl-1,10-phenanthroline3248-05-348 % similar
5,6-Dimethyl-1,10-phenanthroline3002-81-146 % similar
3,4,5-Trimethylpyridine20579-43-544 % similar
Prehnitene488-23-338 % similar
2,4-Dibromo-1,3,5-trimethylbenzene6942-99-036 % similar
1,2-Dimethylnaphthalene573-98-835 % similar
5-Methyl-1,10-phenanthroline3002-78-634 % similar
1-Bromo-2,3-dimethylbenzene576-23-833 % similar
2-Bromo-5-methyl-4-pyridinamine79055-60-032 % similar
4-Bromo-3-methylpyridine10168-00-031 % similar
2,4-Dichloro-5-methylpyrimidine1780-31-031 % similar
2-Bromo-3-methylpyridine3430-17-931 % similar
3-Bromo-4-methylpyridine3430-22-631 % similar
3-Bromo-1,2,4,5-tetramethylbenzene1646-53-331 % similar
3,5-Dibromo-4-methylpyridine3430-23-731 % similar
3,4-Dimethylpyridine583-58-431 % similar
Pentamethylbenzene700-12-931 % similar
9,10-Dimethylanthracene781-43-131 % similar
2-(Chloromethyl)-4-methoxy-3,5-dimethylpyridine84006-10-031 % similar
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