Compounds similar to this structure
c1ccc(-c2cc[nH]n2)cc1Edit in Covalent
54 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Phenylpyrazole2458-26-6100 % similar
3-(2-Thienyl)-1H-pyrazole19933-24-547 % similar
2,6-Diphenylpyridine3558-69-844 % similar
2-Phenylimidazole670-96-243 % similar
3-Methyl-5-phenylpyrazole3347-62-442 % similar
2,4,6-Triphenyl-1,3,5-triazine493-77-642 % similar
5-Phenyltetrazole18039-42-441 % similar
2-Phenylpyridine1008-89-541 % similar
5-Methyl-2-phenylpyridine27012-22-239 % similar
2,4,6-Tribiphenyl-4-yl-1,3,5-triazine31274-51-838 % similar
Biphenyl92-52-438 % similar
4-Methyl-2-phenylpyridine3475-21-638 % similar
Pyrazol-5-ol137-45-137 % similar
3-Methylpyrazole1453-58-337 % similar
2-Bromo-4,6-diphenylpyrimidine56181-49-837 % similar
Para-quaterphenyl135-70-636 % similar
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-636 % similar
Terphenyl92-94-436 % similar
3-Chloro-6-phenylpyridazine20375-65-935 % similar
6-Phenyl-3(2H)-pyridazinone2166-31-635 % similar
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