Compounds similar to this structure
Cc1cc(C)c2ccccc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dimethylnaphthalene575-41-7100 % similar
1,6-Dimethylnaphthalene575-43-961 % similar
Methylnaphthalene1321-94-454 % similar
1-Methylnaphthalene90-12-054 % similar
9-Methylanthracene779-02-248 % similar
2-Methylnaphthalene91-57-648 % similar
4,6,8-Trimethylazulene941-81-148 % similar
2,3-Dimethylnaphthalene581-40-848 % similar
1,7-Dimethylnaphthalene575-37-145 % similar
2,3,5-Trimethylnaphthalene2245-38-745 % similar
Mesityl bromide576-83-044 % similar
1,4-Dimethylnaphthalene571-58-444 % similar
1,3,5-Trimethyl-2-(phenylsulfanyl)benzene33667-80-044 % similar
1,2-Dimethylnaphthalene573-98-843 % similar
9,9′-Bianthryl1055-23-842 % similar
Isodurene527-53-742 % similar
5-Methyl-1,10-phenanthroline3002-78-641 % similar
Iodomesitylene4028-63-141 % similar
Dibenz[a,h]anthracene53-70-341 % similar
1,2,4-Trimethylbenzene95-63-641 % similar
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