Compounds similar to this structure
Cc1cc(C)c(C)[n+]([O-])c1Edit in Covalent
38 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Iodo-2,4-dimethylbenzene4214-28-231 % similar
2-Ethenyl-1,3,5-trimethylbenzene769-25-531 % similar
2,4-Dimethylphenol105-67-930 % similar
2,4-Dimethylbenzenethiol13616-82-530 % similar
2,4,6-Trimethylbenzyl chloride1585-16-630 % similar
N-(2,4-Dimethylphenyl)-2,4-dimethylbenzenamine19616-28-530 % similar
2,4,6-Trimethylbenzenemethanethiol21411-42-730 % similar
2,4,6-Trimethylbenzonitrile2571-52-030 % similar
2,4,6-Trimethylbenzyl alcohol4170-90-530 % similar
2,4,6-Trimethylbenzaldehyde487-68-330 % similar
Tris(2,4-dimethylphenyl)phosphine49676-42-830 % similar
2,2′,4,4′,6,6′-Hexamethylbenzophenone5623-45-030 % similar
1-Bromo-2,4-dimethylbenzene583-70-030 % similar
2,4,6-Trimethylbenzeneboronic acid5980-97-230 % similar
2,3,5-Trimethylpyridine695-98-730 % similar
2-Methylpyridine 1-oxide931-19-130 % similar
4-Chloro-M-xylene95-66-930 % similar
2,4-Xylidine95-68-130 % similar
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