Compounds similar to this structure
Cc1ccc2c(C)cccc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,6-Dimethylnaphthalene575-43-9100 % similar
1,7-Dimethylnaphthalene575-37-170 % similar
1,3-Dimethylnaphthalene575-41-761 % similar
2,3,5-Trimethylnaphthalene2245-38-759 % similar
Methylnaphthalene1321-94-458 % similar
1-Methylnaphthalene90-12-058 % similar
2-Methylnaphthalene91-57-652 % similar
1,5-Dimethylnaphthalene571-61-948 % similar
2,6-Dimethylnaphthalene581-42-048 % similar
1-Methylpyrene2381-21-747 % similar
Chloro-P-xylene95-72-745 % similar
3,6-Dimethylphenanthrene1576-67-644 % similar
1,8-Dimethylnaphthalene569-41-544 % similar
1,2,4-Trimethylbenzene95-63-644 % similar
M-Xylene108-38-344 % similar
Retene483-65-843 % similar
2,3-Dimethylnaphthalene581-40-841 % similar
4-Methylindole16096-32-541 % similar
2,4-Dimethylanisole6738-23-441 % similar
7-Methylindole933-67-541 % similar
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