Compounds similar to this structure
Cc1cc(C)c(N(C)C)c(C)c1Edit in Covalent
100 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Iodo-1,4-dimethylbenzene1122-42-531 % similar
3,5-Dibromo-4-iodotoluene175278-10-131 % similar
Chloro-p-xylene95-72-731 % similar
3,5-Dimethylphenol108-68-931 % similar
2,4,6-Trimethylpyridine108-75-831 % similar
3,5-Difluorotoluene117358-51-731 % similar
3,5-Dibromotoluene1611-92-331 % similar
3,5-Dimethylbenzenethiol38360-81-531 % similar
5-Fluoro-M-xylene461-97-231 % similar
Orcinol504-15-431 % similar
Di-μ-chlorodichlorobis[(1,2,3,4,5,6-η)-1,3,5-trimethylbenzene]diruthenium52462-31-431 % similar
5-Bromo-M-xylene556-96-731 % similar
1-Chloro-3,5-dimethylbenzene556-97-831 % similar
Tris(3,5-dimethylphenyl)phosphine69227-47-031 % similar
1-(2,4-Dimethylphenyl)piperazine1013-76-931 % similar
Ethyl 2,4,6-trimethylbenzoate1754-55-831 % similar
2,5-Dimethylbenzenethiol4001-61-030 % similar
Bromo-p-xylene553-94-630 % similar
2,5-Xylidine95-78-330 % similar
2,5-Dimethylphenol95-87-430 % similar
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