Compounds similar to this structure
C=Cc1c(C)cc(C)cc1CEdit in Covalent
66 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Ethenyl-1,3,5-trimethylbenzene769-25-5100 % similar
2,4-Dimethylstyrene2234-20-052 % similar
2,5-Dimethylstyrene2039-89-646 % similar
Iodomesitylene4028-63-146 % similar
Mesitol527-60-644 % similar
2,4,6-Trimethylaniline88-05-144 % similar
N,N,2,4,6-Pentamethylbenzenamine13021-15-341 % similar
Mesitylene108-67-840 % similar
1,2,4-Trimethylbenzene95-63-640 % similar
2,4,6-Trimethylbenzyl chloride1585-16-639 % similar
2,4,6-Trimethylbenzenemethanethiol21411-42-739 % similar
2,4,6-Trimethylbenzyl alcohol4170-90-539 % similar
Dimesityl ketone5623-45-039 % similar
2,3,5-Trimethylphenol697-82-538 % similar
2,6-Dichlorostyrene28469-92-337 % similar
2′,4′,6′-Trimethylacetophenone1667-01-237 % similar
2′,4′,6′-Trimethylacetophenone51885-97-337 % similar
1,3-Dimethylnaphthalene575-41-737 % similar
1-Iodo-2,4-dimethylbenzene4214-28-236 % similar
2-Methylstyrene611-15-436 % similar
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