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.
1,3-Propanediol ditosylate5469-66-932 % similar
Ethyl p-toluenesulfonate80-40-032 % similar
4-Methylacetanilide103-89-932 % similar
4-Methylbenzophenone134-84-932 % similar
4-Methylbenzhydrol1517-63-132 % similar
N,N'-Diphenyl-N,N'-di-P-tolyl- benzidine20441-06-932 % similar
2-Chloro-4,6-di-P-tolyl-1,3,5-triazine21902-34-132 % similar
4-Methyltrityl chloride23429-44-932 % similar
2-Bromo-1-fluoro-4-methylbenzene452-62-032 % similar
1-Fluoro-2-iodo-4-methylbenzene452-82-432 % similar
2-Fluoro-5-methylaniline452-84-632 % similar
2-Fluoro-5-methylphenol63762-79-832 % similar
2,7-Dimethylquinoline93-37-832 % similar
Mesulfen135-58-032 % similar
4-Methylcatechol452-86-832 % similar
3,4-Diaminotoluene496-72-032 % similar
Toluene-3,4-dithiol496-74-232 % similar
1,2-Dibromo-4-methylbenzene60956-23-232 % similar
2-Methylnaphthalene91-57-632 % similar
Triethylene glycol ditosylate19249-03-731 % similar
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