Compounds similar to this structure
CC1=CC(=C(C(=C1)C)N2C=C[N+](=C2)C3=C(C=C(C=C3C)C)C)C.[Cl-]Edit in Covalent
5 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Bis(2,4,6-trimethylphenyl)imidazolium chloride141556-45-8100 % similar
1,3-Dimesitylimidazol-2-ylidene141556-42-544 % similar
1,3-Bis(2,6-diisopropylphenyl)imidazolium chloride250285-32-643 % similar
Di-μ-chlorodichlorobis[(1,2,3,4,5,6-η)-1,3,5-trimethylbenzene]diruthenium52462-31-431 % similar
Isodurene527-53-731 % similar