Compounds similar to this structure
c1ccc(-c2cc[nH]n2)cc1Edit in Covalent
85 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
Tris-biphenyl triazine31274-51-838 % similar
Biphenyl92-52-438 % similar
2-Chloro-4,6-diphenylpyrimidine2915-16-438 % similar
4-Methyl-2-phenylpyridine3475-21-638 % similar
Pyrazol-5-ol137-45-137 % similar
3-Methylpyrazole1453-58-337 % similar
4,6-Diphenylpyrimidin-2-amine40230-24-837 % similar
2-Bromo-4,6-diphenylpyrimidine56181-49-837 % similar
para-Quaterphenyl135-70-636 % similar
Azulene275-51-436 % similar
2-Hydroxy-3-phenylpyrazine2882-18-036 % similar
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