Compounds similar to this structure
Cc1cnc(C)c(C)c1Edit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2′,4,4′,6,6′-Hexamethylbenzophenone5623-45-033 % similar
1-Bromo-2,4-dimethylbenzene583-70-033 % similar
2,3-Dimethylpyrazine5910-89-433 % similar
2,4,6-Trimethylbenzeneboronic acid5980-97-233 % similar
5-Bromo-3-hydroxy-2-methylpyridine91420-25-633 % similar
5-Bromo-3-chloro-2-methylpyridine914358-72-833 % similar
5-Bromo-2-methyl-3-pyridinamine914358-73-933 % similar
2-Hydroxy-5-methylpyridine91914-06-633 % similar
4-Chloro-M-xylene95-66-933 % similar
2,4-Xylidine95-68-133 % similar
2,4-Dimethyl-6-tert-butylphenol1879-09-032 % similar
2,3-Dimethyl-5-ethylpyrazine15707-34-332 % similar
2,3,6-Trimethylquinoxaline17635-21-132 % similar
2,3,5-Trimethylphenol697-82-532 % similar
5-Methyl-2-(4-methylphenyl)pyridine85237-71-432 % similar
3-Chloro-5-methylpyridazine89283-31-832 % similar
Mesitylene108-67-832 % similar
Durene95-93-232 % similar
2,3-Dimethyl 5-methyl-2,3-pyridinedicarboxylate112110-16-432 % similar
2-Chloro-5-methyl-3-nitropyridine23056-40-832 % similar
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