Compounds similar to this structure
c1ccc2ccccc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N-Dimethyl-2-naphthalenamine2436-85-338 % similar
2-(Chloromethyl)naphthalene2506-41-438 % similar
2-Naphthalenecarboxaldehyde66-99-938 % similar
2-Methylmercaptonaphthalene7433-79-638 % similar
2-Vinylnaphthalene827-54-338 % similar
β-Naphthol methyl ether93-04-938 % similar
2-(Bromomethyl)naphthalene939-26-438 % similar
2-Ethylnaphthalene939-27-538 % similar
2,2′-Biquinoline119-91-537 % similar
1-Naphthylamine134-32-737 % similar
1,2-Di(alpha-naphthyl)ethane15374-45-537 % similar
9-Bromoanthracene1564-64-337 % similar
Benzo[k]fluoranthene207-08-937 % similar
9,10-Di(1-naphthyl)anthracene26979-27-137 % similar
6,13-Pentacenequinone3029-32-137 % similar
2,3-Bis(hydroxymethyl)naphthalene31554-15-137 % similar
1-Fluoronaphthalene321-38-037 % similar
Tri(1-naphthyl)phosphine3411-48-137 % similar
Benz[a]anthracene56-55-337 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-737 % similar
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