Compounds similar to this structure
Cc1ccc(C#N)c(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-4-iodobenzonitrile137553-42-537 % similar
3-Fluoro-4-methylbenzonitrile170572-49-337 % similar
4-Fluoro-3-methylbenzonitrile185147-08-437 % similar
3-Chloro-p-toluonitrile21423-81-437 % similar
4-Bromo-3-methylbenzonitrile41963-20-637 % similar
3-Bromo-4-methylbenzonitrile42872-74-237 % similar
2-Amino-6-methylbenzonitrile56043-01-737 % similar
2,4-Dimethylphenylhydrazine hydrochloride60480-83-337 % similar
3-Amino-4-methylbenzonitrile60710-80-737 % similar
2,4-Dimethylphenethylamine76935-60-937 % similar
4-Amino-3-methylbenzonitrile78881-21-737 % similar
2′,4′-Dimethylacetophenone89-74-737 % similar
2,6-Dimethylnaphthalene581-42-037 % similar
2,4-Dimethylbenzophenone1140-14-337 % similar
2-Methylnaphthalene91-57-637 % similar
4,6,8-Trimethylazulene941-81-137 % similar
5-Amino-1-(p-tolyl)pyrazole-4-carbonitrile103646-82-837 % similar
2-Methoxy-1,4-dimethylbenzene1706-11-236 % similar
2,5-Dimethylstyrene2039-89-636 % similar
4-Hydroxy-3,5-dimethylbenzonitrile4198-90-736 % similar
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