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.
N-(2-Methylphenyl)acetamide120-66-134 % similar
2-Methylpyridine-3-carbonitrile1721-23-934 % similar
4-Amino-3-chloro-5-methylbenzonitrile158296-69-634 % similar
4-Methyl-3-(trifluoromethyl)benzonitrile261952-06-134 % similar
2,6-Bis(2,2,2-trifluoroethoxy)benzonitrile93624-57-834 % similar
1,2-Dihydro-6-hydroxy-1,4-dimethyl-2-oxo-3-pyridinecarbonitrile27074-03-934 % similar
3-Methyl-2-phenylpyridine10273-90-233 % similar
2-Cyano-4'-methylbiphenyl114772-53-133 % similar
Bis-MSB13280-61-033 % similar
2-Bromo-6-methylphenol13319-71-633 % similar
2,3,6-Trifluorobenzonitrile136514-17-533 % similar
2-Methyl diphenyl sulfide13963-35-433 % similar
4Czipn1416881-52-133 % similar
3-Methoxybenzonitrile1527-89-533 % similar
2-Fluoro-6-phenoxybenzonitrile175204-06-533 % similar
2-Fluoro-6-(4-methylbenzyloxy)benzonitrile175204-09-833 % similar
2-Chloro-3-methylpyridine18368-76-833 % similar
2,3-Dicyanonaphthalene22856-30-033 % similar
Methyl toluenesulfonate28804-47-933 % similar
3-Ethylbenzonitrile34136-57-733 % similar
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