Compounds similar to this structure
c1ccc(-c2nc3ccccc3nc2-c2ccccc2)cc1Edit in Covalent
189 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,4,5,6-Pentachlorobiphenyl25429-29-231 % similar
N-Phenyl-4-biphenylamine32228-99-231 % similar
Triamterene396-01-031 % similar
1,3-Diphenylisobenzofuran5471-63-631 % similar
P-Benzylbiphenyl613-42-331 % similar
6-Phenylimidazo(2,1-b)(1,3)thiazole-5-carbaldehyde74630-73-231 % similar
2,3,4,5,6-Pentafluorobiphenyl784-14-531 % similar
N-Phenyl-[1,1':4',1''-terphenyl]-4-amine897671-81-731 % similar
Quinoline91-22-531 % similar
4-(2-Benzoxazolyl)-N-phenylbenzenamine1643848-13-831 % similar
1,5-Naphthyridine254-79-530 % similar
2-(3'-Bromo-[1,1'-biphenyl]-3-yl)-4,6-diphenyl-1,3,5-triazine1606981-69-430 % similar
4-(Biphenyl-4-yl)-6-chloro-2-phenylpyrimidine1689538-58-630 % similar
2-Chloro-4-(3-chlorophenyl)-6-phenyl-1,3,5-triazine2125473-29-030 % similar
2-(4-Bromophenyl)-1H-benzimidazole2622-74-430 % similar
Dimethyl-POPOP3073-87-830 % similar
Bathocuproine4733-39-530 % similar
4-(3,5-Dibromophenyl)-2,6-diphenylpyrimidine607740-08-930 % similar
6-Chloro-3-phenyl-2-pyridinamine69214-19-330 % similar
2-Fluorobenzothiazole1123-98-430 % similar
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