Compounds similar to this structure
CC1=C2C=C(C(=CC2=C(C=C1)C)C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4,6,7-Tetramethylnaphthalene13764-18-6100 % similar
1,4-Dimethylnaphthalene571-58-456 % similar
2,3,5-Trimethylnaphthalene2245-38-755 % similar
Durene95-93-253 % similar
1,2,4-Trimethylbenzene95-63-650 % similar
1-Iodo-3,4-dimethylbenzene31599-61-848 % similar
1,5-Dimethylnaphthalene571-61-947 % similar
3,4-Dimethylbenzenethiol18800-53-845 % similar
4-Fluoro-1,2-dimethylbenzene452-64-245 % similar
Bis-(3,4-dimethyl-phenyl)-amine55389-75-845 % similar
4-Bromo-o-xylene583-71-145 % similar
4-Chloro-1,2-dimethylbenzene615-60-145 % similar
3,4-Xylidine95-64-745 % similar
3,4-Xylenol95-65-845 % similar
2,3-Dimethylnaphthalene581-40-845 % similar
Prehnitene488-23-344 % similar
3,4-Dimethylanisole4685-47-642 % similar
4-(1,1-Dimethylethyl)-1,2-dimethylbenzene7397-06-042 % similar
3,4-Dimethylbenzyl chloride102-46-540 % similar
3,4-Dimethylbenzenemethanamine102-48-740 % similar
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