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-Chloro-1-(4-methylphenyl)ethanone4209-24-930 % similar
4-(Bis(p-tolyl)amino)benzaldehyde42906-19-430 % similar
4-Methylbenzylsulfonyl chloride51419-59-130 % similar
4-Fluoro-4'-methylbenzophenone530-46-130 % similar
1-(Isocyanatomethyl)-4-methylbenzene56651-57-130 % similar
2-Bromo-4'-methylacetophenone619-41-030 % similar
p-Toluenesulfonic acid monohydrate6192-52-530 % similar
p-Tolylacetic acid622-47-930 % similar
N-(4-Methylphenyl)urea622-51-530 % similar
(4-Methylphenyl)thiourea622-52-630 % similar
4-Methylbenzamidine hydrochloride6326-27-830 % similar
2-Fluoro-5-methylanisole63762-78-730 % similar
4-Methyl-4′-pentyl-1,1′-biphenyl64835-63-830 % similar
4'-Methyl-4-biphenylcarboxylic acid720-73-030 % similar
Ferric p-toluenesulfonate77214-82-530 % similar
5-(4-Methylphenyl)-1H-pyrazol-3-amine78597-54-330 % similar
Sodium p-toluenesulfinate824-79-330 % similar
1,1-Di-P-tolyl-2-propyn-1-ol93318-88-830 % similar
O-p-Tolyl chlorothioformate937-63-330 % similar
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