Compounds similar to this structure
c1ccc(-c2cccc(-c3ccccc3)c2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-Fluoro(1,1'-biphenyl)-3-amine10540-45-137 % similar
2-(3-Bromophenyl)triphenylene1313514-53-237 % similar
4,6-Diphenyl-2H-pyran-2-one17372-52-037 % similar
2,4-Dichloro-6-phenylpyrimidine26032-72-437 % similar
4-Chloro-2,6-diphenylpyrimidine29509-91-937 % similar
2,4,6-Triphenylpyrylium tetrafluoroborate448-61-337 % similar
2-(3-Bromophenyl)naphthalene667940-23-037 % similar
2-(3-Bromophenyl)-4,6-diphenyl-1,3,5-triazine864377-31-137 % similar
M-Xylene108-38-337 % similar
9-([1,1'-Biphenyl]-4-yl)-9'-phenyl-9H,9'H-3,3'-bicarbazole1454567-05-537 % similar
2-Methyl-5-phenylbenzothiazole71215-89-937 % similar
2,3-Diphenylquinoxaline1684-14-636 % similar
N-([1,1'-Biphenyl]-4-yl)-3'-(9H-carbazol-9-yl)-[1,1'-biphenyl]-4-amine1946806-94-536 % similar
2-Bromobiphenyl2052-07-536 % similar
1,3-Diphenylisobenzofuran5471-63-636 % similar
2,5-Diphenyl-1,3,4-oxadiazole725-12-236 % similar
2,3,4,5,6-Pentafluorobiphenyl784-14-536 % similar
3,4-Diphenylaniline10569-67-236 % similar
3-Amino-5-phenylpyrazole1572-10-736 % similar
4-Biphenylacetonitrile31603-77-736 % similar
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