Compound database

Compounds similar to this structure

NNCc1cnc2c(ccc3c(C)c(C)cnc32)c1CEdit in Covalent

40 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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 4-Methoxy-3,5-dimethyl-2-pyridinemethanol86604-78-631 % similar 4-Chloro-8-methylquinoline18436-73-231 % similar 5-Methylquinoxaline13708-12-830 % similar 4-Bromo-2,3-dimethylpyridine259807-91-530 % similar 5-Bromo-2,3-dimethylpyridine27063-90-730 % similar 3-Bromo-2,4-dimethylpyridine27063-93-030 % similar 2,5-Dibromo-3-methylpyridine3430-18-030 % similar 2,5-Dibromo-4-methylpyridine3430-26-030 % similar Lepidine491-35-030 % similar 2,4-Dichloro-5-methylpyridine56961-78-530 % similar 8-Methylquinoline611-32-530 % similar Thymine65-71-430 % similar 4,7-Dimethoxy-1,10-phenanthroline92149-07-030 % similar 2-Bromo-3,5-dimethylpyridine92992-85-330 % similar 2,3,6-Trimethylphenol2416-94-630 % similar