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.
2,3-Diphenylbutanedinitrile15146-07-3100 % similar
Diphenylacetonitrile86-29-362 % similar
(+)-Mandelonitrile10020-96-954 % similar
2-Phenylpropionitrile1823-91-254 % similar
Mandelonitrile532-28-554 % similar
α-Aminophenylacetonitrile hydrochloride53641-60-448 % similar
α-Ethylbenzeneacetonitrile769-68-648 % similar
Triphenylmethane519-73-345 % similar
4-Chloro-α-(1-methylethyl)benzeneacetonitrile2012-81-945 % similar
1-Benzhydrylazetane-3-carbonitrile36476-86-545 % similar
α-Acetylbenzeneacetonitrile4468-48-843 % 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)-(-)-Hydrobenzoin2325-10-239 % similar
Benzal chloride29797-40-839 % similar
(1S,2S)-1,2-Diphenylethane-1,2-diamine29841-69-839 % similar
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