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.
4-Methyl-3-(trifluoromethyl)benzonitrile261952-06-133 % similar
Tris(2,4-dimethylphenyl)phosphine49676-42-833 % similar
4-Methyl-3-pyridinecarbonitrile5444-01-933 % similar
1-Bromo-2,4-dimethylbenzene583-70-033 % similar
2,4,6-Trichlorobenzonitrile6575-05-933 % similar
2,3,5-Trimethylpyridine695-98-733 % similar
1,2,4,5-Benzenetetracarbonitrile712-74-333 % similar
4-Chloro-M-xylene95-66-933 % similar
2,4-Xylidine95-68-133 % similar
2,4,6-Trifluorobenzonitrile96606-37-033 % similar
Methyl 4-cyano-2-methylbenzoate103261-67-233 % similar
2-Cyano-4'-methylbiphenyl114772-53-132 % similar
2,6-Difluoro-4-methoxybenzonitrile123843-66-332 % similar
2,4-Dimethyl-6-tert-butylphenol1879-09-032 % similar
Methyl 2,4,6-trimethylbenzoate2282-84-032 % similar
Sodium 2,4,6-trimethylbenzenesulfonate6148-75-032 % similar
3,6-Dihydroxy-1,2-benzenedicarbonitrile4733-50-032 % similar
Durene95-93-232 % similar
2-Fluoro-6-(4-methylphenoxy)benzonitrile175204-08-732 % similar
Mesitylene-2-sulphonohydrazide16182-15-331 % similar
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