Compounds similar to this structure
CC1=CC2=C(C=C1)SC3=C2C=C(C=C3)CEdit in Covalent
187 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Di-p-tolyl613-33-235 % similar
3,3'-Dimethylbiphenyl612-75-935 % similar
2,4-Dimethylphenol105-67-934 % similar
2,4-Dimethylbenzenethiol13616-82-534 % similar
N-(2,4-Dimethylphenyl)-2,4-dimethylbenzenamine19616-28-534 % similar
2,5-Dimethylbenzenethiol4001-61-034 % similar
3,4-Dimethoxytoluene494-99-534 % similar
Tris(2,4-dimethylphenyl)phosphine49676-42-834 % similar
Bromo-p-xylene553-94-634 % similar
1-Bromo-2,4-dimethylbenzene583-70-034 % similar
6-Methylquinoxaline6344-72-534 % similar
4-Chloro-M-xylene95-66-934 % similar
2,4-Xylidine95-68-134 % similar
2,5-Xylidine95-78-334 % similar
2,5-Dimethylphenol95-87-434 % similar
Mesitylene108-67-833 % similar
2-Chloro-1-iodo-4-methylbenzene116632-42-933 % similar
2-Chloro-1-fluoro-4-methylbenzene1513-25-333 % similar
2,3,6-Trimethylquinoxaline17635-21-133 % similar
6-Methylindole3420-02-833 % similar
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