Compounds similar to this structure
CC(C)(C)c1ccc(C#N)c(C#N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4-tert-Butyl-phenyl)-phenyl-amine4496-49-535 % similar
3-(1,1-Dimethylethyl)benzenamine5369-19-735 % similar
4-tert-Butyldiphenyl sulfide85609-03-635 % similar
Tris(2,4-di-tert-butylphenyl) phosphite31570-04-435 % similar
2,4-Dimethoxybenzonitrile4107-65-735 % similar
2-Bromo-4,4'-di-tert-butylbiphenyl70728-89-135 % similar
2,4-Difluoro-3-methylbenzonitrile847502-87-835 % similar
3-(4-tert-Butylphenyl)-3-oxopropanenitrile475270-04-335 % similar
2-Nitro-4-(trifluoromethyl)benzonitrile778-94-935 % similar
2-Fluorobenzonitrile394-47-834 % similar
2-Methylbenzonitrile529-19-134 % similar
2-Chlorobenzonitrile873-32-534 % similar
2,4,5-Trifluorobenzonitrile98349-22-534 % similar
1-Cyano-4-fluoronaphthalene13916-99-934 % similar
2,5-Difluorobenzonitrile64248-64-234 % similar
2,4-Dichlorobenzonitrile6574-98-734 % similar
4-Fluoro-2-trifluoromethylbenzonitrile194853-86-634 % similar
4-Hydroxy-2-(trifluoromethyl)benzonitrile320-42-334 % similar
4-tert-Butylphthalic anhydride32703-79-034 % similar
4-tert-Butyl-2-hydroxybenzaldehyde66232-34-634 % similar
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