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.
4-Chloro-2,6-diphenylpyrimidine29509-91-933 % similar
4-Bromo-2,6-diphenylpyrimidine40734-24-533 % similar
2-Chloro-6-phenyl-3-pyridinecarbonitrile43083-14-333 % similar
5-Amino-3-phenylisoxazole4369-55-533 % similar
2-Amino-6-phenylpyrimidin-4-ol56741-94-733 % similar
1,3,5-Triphenylbenzene612-71-533 % similar
4-Methylbiphenyl644-08-633 % similar
3-Amino-5-phenylpyrazole827-41-833 % similar
O-Terphenyl84-15-133 % similar
3-(Heptafluoro-1-propyl)-5-phenylpyrazole54864-78-733 % similar
2-Amino-5-phenyl-1,3,4-oxadiazole1612-76-632 % similar
4-(4-Bromophenyl)-2,6-diphenylpyrimidine58536-46-232 % similar
2-(4-Biphenylyl)-4,6-dichloro-1,3,5-triazine10202-45-632 % similar
2-([1,1'-Biphenyl]-4-yl)-4-chloro-6-phenyl-1,3,5-triazine1472062-94-432 % similar
2,4-Bis([1,1'-biphenyl]-4-yl)-6-chloro-1,3,5-triazine182918-13-432 % similar
2-(4-Bromophenyl)-4,6-diphenyl-1,3,5-triazine23449-08-332 % similar
Fenclorim3740-92-932 % similar
2,4-Diphenylimidazole670-83-732 % similar
4-Phenylimidazole670-95-132 % similar
2-Phenylbenzimidazole716-79-032 % similar
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