Compounds similar to this structure
Cc1cc(C)c(CS)c(C)c1Edit in Covalent
92 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Ethenyl-1,3,5-trimethylbenzene769-25-539 % similar
3,4-Dihydro-5,7-dimethyl-1(2H)-naphthalenone13621-25-539 % similar
Ethyl mesitylacetate5460-08-239 % similar
1,2,4-Trimethylbenzene95-63-638 % similar
Mesitylene108-67-838 % similar
2,4-Dimethylbenzenethiol13616-82-538 % similar
2,4,6-Trimethylbenzonitrile2571-52-038 % similar
2,4,6-Trimethylbenzaldehyde487-68-338 % similar
2,2′,4,4′,6,6′-Hexamethylbenzophenone5623-45-038 % similar
2,4,6-Trimethylbenzeneboronic acid5980-97-238 % similar
2,3,5-Trimethylphenol697-82-537 % similar
2′,4′,6′-Trimethylacetophenone1667-01-235 % similar
2′,4′,6′-Trimethylacetophenone51885-97-335 % similar
1,3-Dimethylnaphthalene575-41-735 % similar
2,4,6-Trimethylphenylhydrazine hydrochloride76195-82-935 % similar
1,3-Dimethyl-4-ethylbenzene874-41-935 % similar
1-Iodo-3,5-dimethylbenzene22445-41-635 % similar
3,5-Dimethylbenzenethiol38360-81-535 % similar
1-Iodo-2,4-dimethylbenzene4214-28-234 % similar
2,4-Dimethylbenzyl alcohol16308-92-234 % similar
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