Compounds similar to this structure
CC1=CC(=C(C(=C1)C)SC2=CC=CC=C2)CEdit in Covalent
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,6-Trimethylphenylacetonitrile34688-71-634 % similar
4-(Phenylthio)-1,2-benzenediamine43156-48-534 % similar
2,4-Dimethylphenol105-67-933 % similar
2,4-Dimethylbenzenethiol13616-82-533 % similar
2,4,6-Trimethylbenzyl chloride1585-16-633 % similar
N-(2,4-Dimethylphenyl)-2,4-dimethylbenzenamine19616-28-533 % similar
2,4,6-Trimethylbenzenemethanethiol21411-42-733 % similar
2,4,6-Trimethylbenzyl alcohol4170-90-533 % similar
2,4,6-Trimethylbenzaldehyde487-68-333 % similar
Tris(2,4-dimethylphenyl)phosphine49676-42-833 % similar
2,2′,4,4′,6,6′-Hexamethylbenzophenone5623-45-033 % similar
1-Bromo-2,4-dimethylbenzene583-70-033 % similar
3,3'-Dimethylbiphenyl612-75-933 % similar
4-Methylbiphenyl644-08-633 % similar
4-Chloro-M-xylene95-66-933 % similar
2,4-Xylidine95-68-133 % similar
2,5-Dimethylbenzophenone4044-60-433 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-832 % similar
2-(Phenylthio)aniline1134-94-732 % similar
3-Methyldiphenylamine1205-64-732 % similar
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