Compounds similar to this structure
Cc1ccc2ccc(C)cc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethylbenzenethiol13616-82-540 % similar
N-(2,4-Dimethylphenyl)-2,4-dimethylbenzenamine19616-28-540 % similar
2,5-Dimethylbenzenethiol4001-61-040 % similar
3,4-Dimethoxytoluene494-99-540 % similar
Tris(2,4-dimethylphenyl)phosphine49676-42-840 % similar
Bromo-p-xylene553-94-640 % similar
1-Bromo-2,4-dimethylbenzene583-70-040 % similar
6-Methylquinoxaline6344-72-540 % similar
4-Chloro-M-xylene95-66-940 % similar
2,4-Xylidine95-68-140 % similar
2,5-Xylidine95-78-340 % similar
2,5-Dimethylphenol95-87-440 % similar
Mesityl bromide576-83-039 % similar
2-Chloro-1-iodo-4-methylbenzene116632-42-938 % similar
2-Chloro-1-fluoro-4-methylbenzene1513-25-338 % similar
2,3,6-Trimethylquinoxaline17635-21-138 % similar
2-Chloro-4-methylaniline615-65-638 % similar
4-Methylphthalonitrile63089-50-938 % similar
4-Bromo-3-chlorotoluene6627-51-638 % similar
2-Chloro-4-methylphenol6640-27-338 % similar
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