Compounds similar to this structure
Cc1cc2cccc(C)c2cc1CEdit in Covalent
169 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,5-Trimethylnaphthalene2245-38-7100 % similar
1,7-Dimethylnaphthalene575-37-159 % similar
1,6-Dimethylnaphthalene575-43-959 % similar
2,3-Dimethylnaphthalene581-40-859 % similar
Methylnaphthalene1321-94-458 % similar
1-Methylnaphthalene90-12-058 % similar
1,4,6,7-Tetramethylnaphthalene13764-18-655 % similar
1,5-Dimethylnaphthalene571-61-955 % similar
1-Methylpyrene2381-21-752 % similar
1,8-Dimethylnaphthalene569-41-550 % similar
1,3-Dimethylnaphthalene575-41-745 % similar
Retene483-65-843 % similar
2-Chlorotoluene95-49-842 % similar
1,2,3-Trimethylbenzene526-73-842 % similar
1,4-Dimethylnaphthalene571-58-442 % similar
O-Xylene95-47-641 % similar
9-Methylanthracene779-02-241 % similar
4-Methylindole16096-32-540 % similar
2-Iodo-1,3-dimethylbenzene608-28-640 % similar
8-Methylquinoline611-32-540 % similar
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