Compounds similar to this structure
C=Cc1ccccc1Edit in Covalent
182 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1-Diphenylethylene530-48-330 % similar
N,N-Diphenylhydrazine530-50-730 % similar
N-Methyl-N-phenylbenzenamine552-82-930 % similar
Hexahydro-1,3,5-triphenyl-1,3,5-triazine91-78-130 % similar
1,2-Bis(diphenylphosphino)ethylene983-80-230 % similar
trans-1,2-Bis(diphenylphosphino)ethene983-81-330 % similar
2-Methoxy-4-vinylphenol7786-61-030 % similar
Bibenzyl103-29-730 % similar
Toluene108-88-330 % similar
(3R,4R)-3,4-Di-O-benzyl-1,5-hexadiene-3,4-diol112571-38-730 % similar
Allyltriphenylphosphonium bromide1560-54-930 % similar
(2-Propen-1-ylsulfonyl)benzene16212-05-830 % similar
(Chloroethenylmethylsilyl)benzene17306-05-730 % similar
Allyltriphenylphosphonium chloride18480-23-430 % similar
3-Methyl-4-phenyl-3-buten-2-one1901-26-430 % similar
trans-3,5-Dimethoxystilbene21956-56-930 % similar
1,3-Diethenyl-1,3-dimethyl-1,3-diphenyldisiloxane2627-97-630 % similar
N-tert-Butyl-α-phenylnitrone3376-24-730 % similar
Fluorobenzene462-06-630 % similar
Vinyl benzoate769-78-830 % similar
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