Compounds similar to this structure
c1ccc(-c2ccc3ccccc3c2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acridine260-94-636 % similar
2,6-Diphenylpyridine3558-69-836 % similar
Dibenz[a,h]anthracene53-70-336 % similar
N,N′-Diphenylbenzidine531-91-936 % similar
3,3'-Dimethylbiphenyl612-75-936 % similar
4-Propylbiphenyl10289-45-936 % similar
4-Phenylbenzophenone2128-93-036 % similar
2-Chloro-4,6-diphenylpyrimidine2915-16-436 % similar
2,4-Diphenyl-1H-pyrrole3274-56-436 % similar
4-Propyl-1,1'-biphenyl71294-42-336 % similar
Naphthalene-2-sulfonic acid120-18-335 % similar
Naphthalene-2-sulfonamide1576-47-235 % similar
2-Naphthyl isocyanate2243-54-135 % similar
2-Naphthalenecarboxamide2243-82-535 % similar
2-Naphthoyl chloride2243-83-635 % similar
(S)-(-)-Alpha-methyl-2-naphthalenemethanol27544-18-935 % similar
(-)-1-(2-Naphthyl)ethylamine3082-62-035 % similar
Alpha-Methylnaphthalene-2-methanol40295-80-535 % similar
2-Nitronaphthalene581-89-535 % similar
Alpha-Methylnaphthalene-2-methanol7228-47-935 % similar
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