Compounds similar to this structure
Cc1cccc(C)c1C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylanisole578-58-536 % similar
1-Chloro-2,3-dimethylbenzene608-23-136 % similar
Dimethyl-o-toluidine609-72-336 % similar
1-Ethyl-2-methylbenzene611-14-336 % similar
2-Methylstyrene611-15-436 % similar
N-Methyl-o-toluidine611-21-236 % similar
(2,6-Dimethylphenyl)methanol62285-58-936 % similar
2,3-Xylidine87-59-236 % similar
2-Chlorobenzonitrile873-32-536 % similar
N-(2-Methylphenyl)formamide94-69-935 % similar
2-Chloro-4-iodonicotinonitrile1171919-75-735 % similar
2-Fluoro-6-(trifluoromethyl)benzonitrile133116-83-335 % similar
3-Methoxy-4-methylbenzonitrile3556-60-335 % similar
6-Chloro-4-methyl-3-pyridinecarbonitrile66909-35-135 % similar
3-Cyano-4-methylcoumarin24526-69-035 % similar
1,4-Dicyanobenzene623-26-735 % similar
Chlorothalonil1897-45-635 % similar
Dimethylphenol1300-71-634 % similar
1-Methyl-2-(trifluoromethyl)benzene13630-19-834 % similar
2-Methylphenylboronic acid16419-60-634 % similar
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