Compounds similar to this structure
Cc1ccc(C)c(C#N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-6-methylbenzonitrile198633-76-034 % similar
2-Chloro-5-iodobenzonitrile289039-29-834 % similar
(3-Methylphenyl)acetonitrile2947-60-634 % similar
2-Fluoro-5-iodobenzonitrile351003-36-634 % similar
2,4-Dimethylphenylhydrazine hydrochloride60480-83-334 % similar
2,4-Dimethylphenethylamine76935-60-934 % similar
2′,4′-Dimethylacetophenone89-74-734 % similar
2,4-Dimethylbenzophenone1140-14-334 % similar
2,5-Dimethylbenzeneacetic acid13612-34-534 % similar
2-Iodo-5-methylbenzenamine13194-69-933 % similar
Mesulfen135-58-033 % similar
1,4,6,7-Tetramethylnaphthalene13764-18-633 % similar
2-Iodo-4-methylphenol16188-57-133 % similar
6-Amino-2-methylnicotinonitrile183428-90-233 % similar
2-Bromobenzonitrile2042-37-733 % similar
2,4-Dimethylbenzoyl chloride21900-42-533 % similar
9-Phenanthrenecarbonitrile2510-55-633 % similar
Trixylenyl phosphate25155-23-133 % similar
3-[(3-Methylphenyl)amino]propanenitrile27618-25-333 % similar
3,4-Difluorotoluene2927-34-633 % similar
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