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.
2,2′-Oxybis(ethyl tosylate)7460-82-431 % similar
para-Cresidine120-71-831 % similar
Sodium 4-methylbenzenesulfonate12068-03-031 % similar
4-Methylphenyl acetate140-39-631 % similar
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)toluene195062-57-831 % similar
1-(4-Methylphenyl)propan-2-one2096-86-831 % similar
4-Methoxy-4'-methyldiphenylamine39253-43-531 % similar
1-(p-Tolyl)piperazine39593-08-331 % similar
2-(4-Methylphenyl)pyridine4467-06-531 % similar
(Cymene)ruthenium dichloride dimer52462-29-031 % similar
4′-Methylpropiophenone5337-93-931 % similar
4-Acetyl-4'-methylbiphenyl5748-38-931 % similar
N-Methyl-p-toluenesulfonamide640-61-931 % similar
Sodium p-toluenesulfonate657-84-131 % similar
Methyl p-toluenesulfonate80-48-831 % similar
2,6-Dimethylquinoline877-43-031 % similar
Methyl p-toluate99-75-231 % similar
2,4-Lutidine108-47-431 % similar
2-Iodo-1,4-dimethylbenzene1122-42-531 % similar
2,8-Dimethyldibenzothiophene1207-15-431 % similar
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