Compounds similar to this structure
C1=CC(=CC=C1CC2=CC=C(C=C2)C#N)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Difluoromethoxy)benzonitrile90446-25-640 % similar
4-Butoxybenzonitrile5203-14-539 % similar
3,4-Dihydroxybenzonitrile17345-61-839 % similar
3,4-Diaminobenzonitrile17626-40-339 % similar
3,4-Dimethylbenzonitrile22884-95-339 % similar
3,4-Difluorobenzonitrile64248-62-039 % similar
3,4-Dichlorobenzonitrile6574-99-839 % similar
3-Cyanobenzyl bromide28188-41-239 % similar
3-Ethylbenzonitrile34136-57-739 % similar
3-(Chloromethyl)benzonitrile64407-07-439 % similar
4′-Propoxy[1,1′-biphenyl]-4-carbonitrile52709-86-138 % similar
4-(trans-4-Ethylcyclohexyl)benzonitrile72928-54-238 % similar
4,4′-Methylenedianiline101-77-938 % similar
N-(4-Cyanophenyl)acetamide35704-19-938 % similar
1,1′-Methylenebis[4-fluorobenzene]457-68-138 % similar
Bisphenol F620-92-838 % similar
1,4-Benzenediacetonitrile622-75-338 % similar
4-N-Heptyloxybenzonitrile29147-88-437 % similar
N-(4-Cyanophenyl)glycine42288-26-637 % similar
4-(trans-4-Propylcyclohexyl)benzonitrile61203-99-437 % similar
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