Compounds similar to this structure
Cc1ccc2cc(C)ccc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethylbenzenethiol13616-82-542 % similar
N-(2,4-Dimethylphenyl)-2,4-dimethylbenzenamine19616-28-542 % similar
2,5-Dimethylbenzenethiol4001-61-042 % similar
3,4-Dimethoxytoluene494-99-542 % similar
Tris(2,4-dimethylphenyl)phosphine49676-42-842 % similar
Bromo-p-xylene553-94-642 % similar
1-Bromo-2,4-dimethylbenzene583-70-042 % similar
6-Methylquinoxaline6344-72-542 % similar
4-Chloro-M-xylene95-66-942 % similar
2,4-Xylidine95-68-142 % similar
2,5-Xylidine95-78-342 % similar
2,5-Dimethylphenol95-87-442 % similar
Mesityl bromide576-83-041 % similar
p-Tolyl disulfide103-19-540 % similar
2-Chloro-1-iodo-4-methylbenzene116632-42-940 % similar
2-Chloro-1-fluoro-4-methylbenzene1513-25-340 % similar
2,3,6-Trimethylquinoxaline17635-21-140 % similar
1,2-Bis(4-methylphenyl)ethane538-39-640 % similar
2-Chloro-4-methylaniline615-65-640 % similar
4-Methylphthalonitrile63089-50-940 % similar
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