Compounds similar to this structure
CC1=CC(=C(C(=C1)C)C#N)CEdit in Covalent
177 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethyldiphenylamine25078-04-031 % similar
2-Chloro-4,5,7-trimethylquinoline329210-71-131 % similar
1-Isothiocyanato-2,4-dimethylbenzene39842-01-831 % similar
2,4,6-Trimethylbenzeneacetic acid4408-60-031 % similar
N-(2,4,6-Trimethylphenyl)thiourea91059-97-131 % similar
2,6-Difluoro-4-hydroxybenzonitrile123843-57-231 % similar
4-Bromo-2,6-difluorobenzonitrile123843-67-431 % similar
2,6-Dimethoxybenzonitrile16932-49-331 % similar
2,4-Dimethylstyrene2234-20-031 % similar
2,4-Dimethylanisole6738-23-431 % similar
1,3-Dimethyl-4-ethylbenzene874-41-931 % similar
2-Bromo-3,5-dimethylpyridine92992-85-331 % similar
4-Bromo-2,6-dichlorobenzonitrile99835-27-531 % similar
3,5-Dimethylbenzyl chloride2745-54-231 % similar
Tetrafluoroterephthalonitrile1835-49-031 % similar
Tetrachloroterephthalonitrile1897-41-231 % similar
4-Methyl-2-nitrobenzonitrile26830-95-531 % similar
2,4,6-Trifluorobenzene-1,3,5-tricarbonitrile3638-97-931 % similar
4-Methyl-3-nitrobenzonitrile939-79-731 % similar
2-Methyl-5-nitrobenzonitrile939-83-331 % similar
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