Compounds similar to this structure
CC(C)c1cc(C(C)C)c(S(=O)(=O)n2cncn2)c(C(C)C)c1Edit in Covalent
13 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[[2,4,6-Tris(1-methylethyl)phenyl]sulfonyl]-1H-1,2,4-triazole54230-60-3100 % similar
1-(2',4',6'-Triisopropylbenzenesulfonyl)imidazole50257-40-460 % similar
1-[(2,4,6-Trimethylphenyl)sulfonyl]-1H-1,2,4-triazole54230-59-052 % similar
2,4,6-Tris(1-methylethyl)benzenesulfonyl chloride6553-96-445 % similar
1-(4-Methylphenylsulfonyl)-1,2,4-triazole13578-51-344 % similar
2,4,6-Triisopropylbenzenesulphonohydrazide39085-59-143 % similar
2,4,6-Triisopropylbenzenesulfonyl azide36982-84-040 % similar
1-[(4-Nitrophenyl)sulfonyl]-1H-1,2,4-triazole57777-84-137 % similar
1-Bromo-2,4,6-triisopropylbenzene21524-34-534 % similar
1-[2,4,6-Tris(1-methylethyl)phenyl]ethanone2234-14-233 % similar
2,4,6-Tris(1-methylethyl)benzoic acid49623-71-433 % similar
(2,4,6-Tri(propan-2-yl)phenyl)boronic acid154549-38-932 % similar
1,3,5-Triisopropylbenzene717-74-831 % similar