Compounds similar to this structure
c1ccc2ccccc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-1-(2-Naphthyl)ethylamine3082-62-033 % similar
alpha-Methylnaphthalene-2-methanol40295-80-533 % similar
(±)-1,1′-Binaphthyl-2,2′-diamine4488-22-633 % similar
1,8-Diaminonaphthalene479-27-633 % similar
Diphenylacetylene501-65-533 % similar
Triphenylmethane519-73-333 % similar
Quinoline hydrochloride530-64-333 % similar
1,8-Dimethylnaphthalene569-41-533 % similar
1,8-Dihydroxynaphthalene569-42-633 % similar
9-Bromophenanthrene573-17-133 % similar
2-Nitronaphthalene581-89-533 % similar
Diphenylmercury587-85-933 % similar
2-Quinolone59-31-433 % similar
Iodobenzene591-50-433 % similar
Tetraphenyllead595-89-133 % similar
Tetraphenyltin595-90-433 % similar
1,1′-Bi-2-naphthol602-09-533 % similar
Triphenylarsine603-32-733 % similar
Triphenylbismuth603-33-833 % similar
Triphenylamine603-34-933 % similar
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