Compounds similar to this structure
CC(C)c1cc(C(C)C)c(S(=O)(=O)N=[N+]=[N-])c(C(C)C)c1Edit in Covalent
12 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,6-Triisopropylbenzenesulfonyl azide36982-84-0100 % similar
2,4,6-Tris(1-methylethyl)benzenesulfonyl chloride6553-96-449 % similar
2,4,6-Triisopropylbenzenesulfonyl hydrazide39085-59-146 % similar
Tosyl azide941-55-940 % similar
1-[[2,4,6-Tris(1-methylethyl)phenyl]sulfonyl]-1H-imidazole50257-40-440 % similar
1-[[2,4,6-Tris(1-methylethyl)phenyl]sulfonyl]-1H-1,2,4-triazole54230-60-340 % similar
1-[2,4,6-Tris(1-methylethyl)phenyl]ethanone2234-14-236 % similar
2,4,6-Tris(1-methylethyl)benzoic acid49623-71-435 % similar
4-Acetamidobenzenesulfonyl azide2158-14-735 % similar
1,3,5-Triisopropylbenzene717-74-833 % similar
3,5-Diisopropylsalicylic acid2215-21-631 % similar
Avasimibe166518-60-131 % similar