Compounds similar to this structure
CC1=CC=C(C=C1)[Hg]C2=CC=C(C=C2)CEdit in Covalent
199 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-p-Tolylcyclopropanol40122-37-033 % similar
p-Toluenesulfonic anhydride4124-41-833 % similar
4-(4-Methylphenoxy)benzenamine41295-20-933 % similar
4-Methylbenzenesulfonyl fluoride455-16-333 % similar
4′-Methyl[1,1′-biphenyl]-4-carbonitrile50670-50-333 % similar
4-Bromo-4',4''-dimethyltriphenylamine58047-42-033 % similar
4,4′-Dimethyldiphenyliodonium hexafluorophosphate60565-88-033 % similar
N,N'-Bis(4-methylphenyl)thiourea621-01-233 % similar
4-Methylphenyl isocyanate622-58-233 % similar
p-Tolyl isothiocyanate622-59-333 % similar
P-Toluenesulfonamide70-55-333 % similar
4-Trifluoromethoxytoluene706-27-433 % similar
Tri-p-cresyl phosphate78-32-033 % similar
5-Methyl-2-(4-methylphenyl)pyridine85237-71-433 % similar
4-Methylbenzoyl chloride874-60-233 % similar
3,4-Dichlorotoluene95-75-033 % similar
4-Toluenesulfonyl chloride98-59-933 % similar
p-Toluic acid99-94-533 % similar
4-Nitrotoluene99-99-033 % similar
2-[(4-Methylphenyl)sulfonyl]ethanol22381-54-032 % similar
Page 6 of 10