Compounds similar to this structure
C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)BrEdit in Covalent
147 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2(1H)-Quinoxalinone1196-57-235 % similar
1-(4-Bromophenyl)naphthalene204530-94-935 % similar
5-(4-Bromophenyl)-2H-tetrazole50907-23-835 % similar
1H-Benzimidazole-2-propanoic acid23249-97-035 % similar
1,4-Dibromobenzene106-37-635 % similar
4-Bromo-4'-hydroxybiphenyl29558-77-834 % similar
9-(4-Bromophenyl)phenanthrene853945-49-034 % similar
6-Bromo-1,2-dihydroquinoxalin-2-one55687-34-834 % similar
Carbendazim10605-21-734 % similar
2-(3,4-Dichlorobenzyl)-1H-benzo[d]imidazole213133-77-834 % similar
4-Bromo-4'-iodobiphenyl105946-82-533 % similar
1H-Benzoimidazole-2-carboxylic acid ethyl ester1865-09-433 % similar
9-(4'-Bromo-4-biphenylyl)carbazole212385-73-433 % similar
(2-Benzimidazolylthio)-acetic acid3042-00-033 % similar
4-Bromo-4'-fluoro-1,1'-biphenyl398-21-033 % similar
2,4,5-Triphenylimidazole484-47-933 % similar
4-Bromo-4'-methylbiphenyl50670-49-033 % similar
4-Bromobenzophenone90-90-433 % similar
2-(3-Bromophenyl)benzo[D]thiazole19654-14-933 % similar
2-(3-Bromophenyl)benzoxazole99586-31-933 % similar
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