Compounds similar to this structure
Cc1ccc(S)c(S)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Toluene-3,4-dithiol496-74-2100 % similar
2,4-Dimethylbenzenethiol13616-82-565 % similar
2,5-Dimethylbenzenethiol4001-61-065 % similar
2,6-Dimethylnaphthalene581-42-045 % similar
4-Methylbenzenethiol106-45-643 % similar
2,7-Dimethylnaphthalene582-16-143 % similar
3-Methylbenzenethiol108-40-742 % similar
1-Iodo-2,4-dimethylbenzene4214-28-242 % similar
P-Xylene106-42-342 % similar
3,6-Dimethylphenanthrene1576-67-642 % similar
1,2,4-Trimethylbenzene95-63-642 % similar
M-Xylene108-38-341 % similar
3,4-Dichlorotoluene95-75-040 % similar
Mesulfen135-58-038 % similar
3,4-Difluorotoluene2927-34-638 % similar
4-Methylcatechol452-86-838 % similar
3,4-Diaminotoluene496-72-038 % similar
1,2-Dibromo-4-methylbenzene60956-23-238 % similar
2-Methylnaphthalene91-57-638 % similar
2,3,6,7,10,11-Triphenylenehexathiol100077-38-138 % similar
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