Compounds similar to this structure
Cc1ccc(C)c(CN)c1Edit in Covalent
192 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethylbenzenethiol13616-82-539 % similar
N-(2,4-Dimethylphenyl)-2,4-dimethylbenzenamine19616-28-539 % similar
Tris(2,4-dimethylphenyl)phosphine49676-42-839 % similar
1-Bromo-2,4-dimethylbenzene583-70-039 % similar
4-Chloro-M-xylene95-66-939 % similar
5-Methylindoline65826-95-138 % similar
1-(2,5-Dimethylphenyl)piperazine1013-25-838 % similar
4-(2,5-Dimethylphenyl)-1,3-thiazol-2-amine101967-39-938 % similar
1-(2,5-Dimethylphenyl)ethanone2142-73-637 % similar
2,4-Dimethylphenylhydrazine hydrochloride60480-83-337 % similar
6-Methyl-1,2,3,4-tetrahydroquinoline91-61-237 % similar
2,6-Dimethylnaphthalene581-42-037 % similar
3,4-Diaminotoluene496-72-037 % similar
(3-Methyl-2-thienyl)methylamine104163-35-136 % similar
2-Iodo-5-methylbenzenamine13194-69-936 % similar
2,4-Dimethylstyrene2234-20-036 % similar
2-Iodo-4-methylaniline29289-13-236 % similar
2-Methylphenethylamine55755-16-336 % similar
2,4-Dimethylanisole6738-23-436 % similar
2,5-Dimethylbenzenesulfonyl chloride19040-62-136 % similar
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