Compounds similar to this structure
c1ccc(C(=C(c2ccccc2)c2ccccc2)c2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromoisobutyrophenone10409-54-833 % similar
Tetraphenylgermane1048-05-133 % similar
1,1′,1′′,1′′′-Silanetetrayltetrakis[benzene]1048-08-433 % similar
Bromobenzene108-86-133 % similar
Chlorobenzene108-90-733 % similar
Benzophenol108-95-233 % similar
Thiophenol108-98-533 % similar
1,3-Diphenylpropane1081-75-033 % similar
1,1′-Selenobis[benzene]1132-39-433 % similar
2-Hydroxybenzophenone117-99-733 % similar
Benzoin (organic compound)119-53-933 % similar
Benzyl benzoate120-51-433 % similar
Di-O-benzoyldiethylene glycol120-55-833 % similar
Diphenylamine122-39-433 % similar
Hydrazobenzene122-66-733 % similar
2-Methylbenzophenone131-58-833 % similar
2-Benzoylthiophene135-00-233 % similar
α-(Trimethylsiloxy)styrene13735-81-433 % similar
Diphenyl sulfide139-66-233 % similar
1,1,1,2,2,2-Hexaphenyldisilane1450-23-333 % similar
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