Compounds similar to this structure
Cc1ccc2ccccc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,7-Dimethylquinoline93-37-843 % similar
N,N'-Di(2-naphthyl)-p-phenylenediamine93-46-942 % similar
P-Xylene106-42-342 % similar
3-Methylquinoline N-oxide1873-55-842 % similar
2-Chloro-6-methylquinoline4295-11-842 % similar
6-Methylcoumarin92-48-842 % similar
3,3'-Dimethylbiphenyl612-75-942 % similar
4-Methylbiphenyl644-08-642 % similar
1,2,4-Trimethylbenzene95-63-642 % similar
2,5-Dimethylindole1196-79-841 % similar
9,10-Dibromo-2-methylanthracene177839-45-141 % similar
9,10-Bis(2-naphthyl)anthracene122648-99-141 % similar
2-Naphthylhydrazine2243-57-441 % similar
2-Naphthylboronic acid32316-92-041 % similar
2-Naphthalenecarbonitrile613-46-741 % similar
5-Methyl-1H-indazole1776-37-040 % similar
(S)-(-)-Alpha-methyl-2-naphthalenemethanol27544-18-940 % similar
(-)-1-(2-Naphthyl)ethylamine3082-62-040 % similar
Alpha-Methylnaphthalene-2-methanol40295-80-540 % similar
Alpha-Methylnaphthalene-2-methanol7228-47-940 % similar
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