Compounds similar to this structure
CCc1ccc(-c2ccc(C#N)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dimethoxybenzonitrile19179-31-832 % similar
3,4-Difluorobenzonitrile64248-62-032 % similar
3,4-Dichlorobenzonitrile6574-99-832 % similar
P-Benzylbiphenyl613-42-332 % similar
N-(4-Cyanophenyl)glycine42288-26-632 % similar
4-(trans-4-Ethenylcyclohexyl)benzonitrile96184-42-832 % similar
2-Methoxy-5-pyridinecarbonitrile15871-85-932 % similar
Tetraethyl ((1,1'-biphenyl)-4,4'-diylbis(methylene))bis(phosphonate)17919-34-532 % similar
4-Ethylphenyl acetate3245-23-632 % similar
4-Bromo-4'-N-heptylbiphenyl58573-93-632 % similar
1-Eth-1-ynyl-4-hexylbenzene79887-11-932 % similar
5-Ethyl-2-methylpyridine104-90-531 % similar
4-Hydroxy-3,5-dimethylbenzonitrile4198-90-731 % similar
4-Bromo-4'-propylbiphenyl58743-81-031 % similar
4-(4-N-Propylphenyl)phenol59748-39-931 % similar
3-Ethylphenol620-17-731 % similar
3-Methylbenzonitrile620-22-431 % similar
1-Ethynyl-4-propylbenzene62452-73-731 % similar
4-Amino-3,5-dimethylbenzonitrile74896-24-531 % similar
4-Iodo-4'-propylbiphenyl782477-81-031 % similar
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