Compounds similar to this structure
Cc1cc(C)c(N)c(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-4,6-dimethylphenol41458-65-548 % similar
2,4-Xylidine95-68-148 % similar
2,4,6-Trimethylthiophenol1541-10-248 % similar
2-Chloromesitylene1667-04-548 % similar
Trimesitylphosphine23897-15-648 % similar
Mesityl fluoride392-69-848 % similar
Mesitol527-60-648 % similar
Mesityl bromide576-83-048 % similar
1,3,5-Trimethyl-2-((2,4,6-trimethylphenyl)methyl)benzene733-07-348 % similar
2,6-Diethyl-4-methylbenzenamine24544-08-946 % similar
4,6,8-Trimethylazulene941-81-146 % similar
3,5-Xylidine108-69-045 % similar
Mesitylene108-67-844 % similar
2′,4′,6′-Trimethylacetophenone1667-01-244 % similar
2′,4′,6′-Trimethylacetophenone51885-97-344 % similar
2,4,6-Trimethylphenylhydrazine hydrochloride76195-82-944 % similar
N,N,2,4,6-Pentamethylbenzenamine13021-15-344 % similar
N1,N2-Dimesitylethane-1,2-diamine134030-21-044 % similar
2,6-Dimethylaniline hydrochloride21436-98-644 % similar
2-Ethenyl-1,3,5-trimethylbenzene769-25-544 % similar
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