Compounds similar to this structure
C1=CC=C(C=C1)C(C#N)C(C#N)C2=CC=CC=C2Edit in Covalent
153 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Bis(2-phenylethynyl)benzene1849-27-030 % similar
Phthalonitrile91-15-630 % similar
Diphenadione82-66-630 % similar
2-Phenylpyrrolidine1006-64-030 % similar
4-Chlorobenzhydrol119-56-230 % similar
Leucomalachite green129-73-730 % similar
4-Methylbenzhydrol1517-63-130 % similar
1,1-Diphenylpentane1726-12-130 % similar
α-Chlorobenzeneacetyl chloride2912-62-130 % similar
p-Bromobenzhydryl alcohol29334-16-530 % similar
4-Fluoro-α-phenylbenzenemethanol365-22-030 % similar
Biphenyl92-52-430 % similar
3-Phenylpyrrolidine936-44-730 % similar
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