Compounds similar to this structure
Cc1cc(C)c(S(=O)(=O)NN)c(C)c1Edit in Covalent
79 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2′,4,4′,6,6′-Hexamethylbenzophenone5623-45-035 % similar
OBSH80-51-335 % similar
2,4,6-Trimethylthiophenol1541-10-234 % similar
2-Chloromesitylene1667-04-534 % similar
Trimesitylphosphine23897-15-634 % similar
Mesityl fluoride392-69-834 % similar
Mesitol527-60-634 % similar
Mesityl bromide576-83-034 % similar
1,3,5-Trimethyl-2-((2,4,6-trimethylphenyl)methyl)benzene733-07-334 % similar
2,4-Dimethylphenylhydrazine hydrochloride60480-83-334 % similar
5-Amino-2-chloro-N-(2,4-dimethylphenyl)benzenesulfonamide71215-81-134 % similar
2′,4′,6′-Trimethylacetophenone1667-01-233 % similar
2′,4′,6′-Trimethylacetophenone51885-97-333 % similar
1,3-Dimethylnaphthalene575-41-733 % similar
2,4-Dimethylbenzenesulfonyl chloride609-60-933 % similar
2,4-Dimethylbenzenesulfonic acid88-61-933 % similar
N-(2,4,6-Trimethylphenyl)thiourea91059-97-133 % similar
4,6,8-Trimethylazulene941-81-133 % similar
3-Nitro-1-(2,4,6-trimethylbenzene-1-sulfonyl)-1H-1,2,4-triazole74257-00-433 % similar
2-Amino-4,6-dimethylphenol41458-65-532 % similar
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