Compounds similar to this structure
C1=CC=C(C=C1)C(C#N)C(C#N)C2=CC=CC=C2Edit in Covalent
102 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-Mandelonitrile10020-96-954 % similar
2-Phenylpropionitrile1823-91-254 % similar
Mandelonitrile532-28-554 % similar
α-Aminophenylacetonitrile hydrochloride53641-60-448 % similar
4-Chloro-α-(1-methylethyl)benzeneacetonitrile2012-81-945 % similar
α-Phenyl-2-pyridineacetonitrile5005-36-743 % similar
β-Phenylbenzenepropanenitrile2286-54-642 % similar
2-(2-Phenyldiazenyl)propanedinitrile6017-21-639 % similar
meso-Stilbene dibromide13440-24-939 % similar
trans-Stilbene oxide1439-07-239 % similar
Rel-(1R,2R)-1,2-diphenyl-1,2-ethanediamine16635-95-339 % similar
(-)-(S,S)-1,2-Diphenylethylenediamine29841-69-839 % similar
Diphenylethylenediamine35132-20-839 % similar
Rel-(1R,2S)-1,2-diphenyl-1,2-ethanediol579-43-139 % similar
1,1-Diphenylethane612-00-039 % similar
Bromodiphenylmethane776-74-939 % similar
Chlorodiphenylmethane90-99-339 % similar
Benzhydrylamine91-00-939 % similar
Diphenylmethanol91-01-039 % similar
Cumene98-82-839 % similar
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