Compounds similar to this structure
Cc1ccc2ccccc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylanthraquinone84-54-840 % similar
2-Acetylnaphthalene93-08-340 % similar
2-Ethoxynaphthalene93-18-540 % similar
3,4-Dichlorotoluene95-75-040 % similar
3-Methylisoquinoline1125-80-039 % similar
3-Methyldiphenylamine1205-64-739 % similar
N-Phenyl-2-naphthylamine135-88-639 % similar
2-Naphthalenemethanol1592-38-739 % similar
4,4',4''-Tris[2-naphthyl(phenyl)amino]triphenylamine185690-41-939 % similar
2-(Chloromethyl)naphthalene2506-41-439 % similar
3-Phenoxytoluene3586-14-939 % similar
4-Methylphthalonitrile63089-50-939 % similar
2-Naphthalenecarboxaldehyde66-99-939 % similar
4-Bromo-3-chlorotoluene6627-51-639 % similar
5-Methyl-1,3-benzodioxole7145-99-539 % similar
2-Vinylnaphthalene827-54-339 % similar
Quinaldine91-63-439 % similar
2-(Bromomethyl)naphthalene939-26-439 % similar
Benzo[b]triphenylene215-58-739 % similar
7-Methylcoumarin2445-83-239 % similar
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