Compounds similar to this structure
C1=CC(=CC=C1C2=NNN=N2)FEdit in Covalent
56 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-(5-Bromo-3-pyridyl)-1H-tetrazole211943-13-441 % similar
5-(2-Bromophenyl)-2H-tetrazole73096-42-140 % similar
5-(2-Chlorophenyl)-2H-1,2,3,4-tetrazole50907-46-539 % similar
5-(2-Iodophenyl)-1H-tetrazole73096-40-939 % similar
3-(4-Fluorophenyl)-1H-pyrazole154258-82-938 % similar
2-(4-Fluorophenyl)pyridine58861-53-338 % similar
4-Fluorobiphenyl324-74-338 % similar
1,4-Difluorobenzene540-36-338 % similar
5-(2,3-Dichlorophenyl)-2H-tetrazole175205-12-637 % similar
5-Bromo-2-(2H-tetrazol-5-yl)pyridine380380-60-937 % similar
4′-Fluoro[1,1′-biphenyl]-4-amine324-93-635 % similar
4′-Fluoro[1,1′-biphenyl]-4-ol324-94-735 % similar
4-Bromo-4'-fluoro-1,1'-biphenyl398-21-035 % similar
4-(4-Fluorophenyl)-1,3-thiazol-2-amine77815-14-634 % similar
5-(4-Fluorophenyl)oxazole128101-19-933 % similar
6-(4-Fluorophenyl)pyrimidine-2,4-diamine175137-25-433 % similar
3-(4-Fluorophenyl)-1H-pyrazol-5-amine72411-52-033 % similar
4-(4-Fluorophenyl)phenylboronic acid140369-67-132 % similar
4'-Fluorobiphenyl-4-carbaldehyde60992-98-532 % similar
3-(4-Fluorophenyl)-1H-pyrazole-4-carboxaldehyde306936-57-232 % similar
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