Compounds similar to this structure
CC1=CC2=C(C=C1)SC=C2CEdit in Covalent
108 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dimethylthianaphthene1964-45-0100 % similar
5-Fluoro-3-methyl-benzo[b]thiophene17514-63-561 % similar
5-Chloro-3-methylbenzo[b]thiophene19404-18-361 % similar
3-Methylbenzothiophene1455-18-155 % similar
2,8-Dimethyldibenzothiophene1207-15-454 % similar
5-Methylbenzo[b]thiophene14315-14-144 % similar
3,6-Dimethylphenanthrene1576-67-643 % similar
1,2,4-Trimethylbenzene95-63-643 % similar
1,7-Dimethylnaphthalene575-37-142 % similar
2-Iodo-1,4-dimethylbenzene1122-42-539 % similar
1-Iodo-2,4-dimethylbenzene4214-28-239 % similar
3,6-Dimethylcarbazole5599-50-839 % similar
Chloro-p-xylene95-72-739 % similar
1,6-Dimethylnaphthalene575-43-938 % similar
2,4-Dimethylphenol105-67-938 % similar
2,4-Dimethylbenzenethiol13616-82-538 % similar
N-(2,4-Dimethylphenyl)-2,4-dimethylbenzenamine19616-28-538 % similar
2,5-Dimethylbenzenethiol4001-61-038 % similar
Tris(2,4-dimethylphenyl)phosphine49676-42-838 % similar
Bromo-p-xylene553-94-638 % similar
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