Compounds similar to this structure
CC(C)C1=C(C(=CC=C1)C(C)C)N2C=C[N+](=C2)C3=C(C=CC=C3C(C)C)C(C)C.[Cl-]Edit in Covalent
8 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Bis(2,6-diisopropylphenyl)imidazolium chloride250285-32-6100 % similar
1,3-Bis(2,6-di(propan-2-yl)phenyl)-1H-imidazol-3-ium-2-ide244187-81-348 % similar
1,3-Bis(2,4,6-trimethylphenyl)imidazolium chloride141556-45-843 % similar
Diisopropylaniline24544-04-536 % similar
Bis(1-methylethyl)benzene25321-09-933 % similar
Propofol2078-54-833 % similar
2-Isopropyl-6-methylaniline5266-85-332 % similar
Bis(2,6-diisopropylphenyl)carbodiimide2162-74-530 % similar