Compounds similar to this structure
Cc1ccc(CN)c(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2,4-Dimethylphenyl)-2,4-dimethylbenzenamine19616-28-543 % similar
Tris(2,4-dimethylphenyl)phosphine49676-42-843 % similar
1-Bromo-2,4-dimethylbenzene583-70-043 % similar
4-Chloro-M-xylene95-66-943 % similar
2,5-Xylidine95-78-343 % similar
3,4-Dimethylbenzenemethanamine102-48-742 % similar
3,5-Dimethylbenzenemethanamine78710-55-141 % similar
2,4-Dimethylphenylhydrazine hydrochloride60480-83-341 % similar
2,4-Dimethylstyrene2234-20-041 % similar
2,4-Dimethylanisole6738-23-441 % similar
2-Iodo-1,4-dimethylbenzene1122-42-540 % similar
2,5-Dimethylbenzeneacetonitrile16213-85-740 % similar
Chloro-p-xylene95-72-740 % similar
2,4-Dimethylbenzaldehyde15764-16-639 % similar
2,4-Dimethylbenzonitrile21789-36-639 % similar
B-(2,4-Dimethylphenyl)boronic acid55499-44-039 % similar
2,5-Dimethylbenzenethiol4001-61-039 % similar
Bromo-p-xylene553-94-639 % similar
2,5-Dimethylphenol95-87-439 % similar
Mesityl bromide576-83-038 % similar
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