Compounds similar to this structure
Cc1ccnc(-c2cc(C)ccn2)c1Edit in Covalent
161 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylbenzenethiol106-45-632 % similar
2,4,6-Trimethylpyridine108-75-832 % similar
Di-μ-chlorodichlorobis[(1,2,3,4,5,6-η)-1,3,5-trimethylbenzene]diruthenium52462-31-432 % similar
Toluene108-88-332 % similar
4,4'-Bis(diethylmethylphosphonate)-2,2'-bipyridine176220-38-532 % similar
2,2':6',2''-Terpyridine-4,4',4''-tricarboxylic acid216018-58-531 % similar
5-Methylbenzotriazole136-85-631 % similar
5-Methyl-1H-indazole1776-37-031 % similar
4-Cyano-2-methylpyridine2214-53-131 % similar
4-Methyl-2-pyrimidinol monohydrochloride5348-51-631 % similar
2-Methylpyridine-4-boronic acid579476-63-431 % similar
2-Methylisonicotinaldehyde63875-01-431 % similar
2-Mercapto-4-methylpyrimidine hydrochloride6959-66-631 % similar
4-Chloro-2-methoxypyridine72141-44-731 % similar
4-Methyl-1H-pyrrolo(2,3-b)pyridine824-24-831 % similar
2-Hydroxy-5-methylpyridine1003-68-531 % similar
2,4-Dimethylphenol105-67-931 % similar
2-Hydroxy-4-methylpyridine13466-41-631 % similar
2,4-Dimethylbenzenethiol13616-82-531 % similar
2-Chloro-5-methylpyridine18368-64-431 % similar
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