Compounds similar to this structure
Cc1ccc2cccc(C)c2c1Edit in Covalent
200 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
2,5-Dimethylbenzenethiol4001-61-039 % similar
Tris(2,4-dimethylphenyl)phosphine49676-42-839 % similar
Bromo-p-xylene553-94-639 % similar
1-Bromo-2,4-dimethylbenzene583-70-039 % similar
2,4-Xylidine95-68-139 % similar
2,5-Xylidine95-78-339 % similar
2,5-Dimethylphenol95-87-439 % similar
6-Methylquinoline91-62-338 % similar
Mesityl bromide576-83-038 % similar
2-Chlorotoluene95-49-838 % similar
3,4-Dichlorotoluene95-75-038 % similar
2-Chloro-1-iodo-4-methylbenzene116632-42-938 % similar
6-Methylindole3420-02-838 % similar
2,5-Dimethylphenylhydrazine hydrochloride56737-78-137 % similar
2,4-Dimethylphenylhydrazine hydrochloride60480-83-337 % similar
1,4,6,7-Tetramethylnaphthalene13764-18-637 % similar
1,2,3-Trimethylbenzene526-73-837 % similar
1,4-Dimethylnaphthalene571-58-437 % similar
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