Compounds similar to this structure
C1=CC(=CC=C1C2=CC=NN2)FEdit in Covalent
59 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(4-Fluorophenyl)-1H-pyrazole154258-82-9100 % similar
3-(4-Chlorophenyl)-1H-pyrazole59843-58-259 % similar
3-(4-Bromophenyl)-1H-pyrazole73387-46-959 % similar
3-(4-Nitrophenyl)-1H-pyrazole20583-31-749 % similar
4-(1H-Pyrazol-5-yl)benzoic acid208511-67-549 % similar
3-(1H-Pyrazol-3-yl)pyridine45887-08-947 % similar
4,4′-Difluorobiphenyl398-23-246 % similar
5-(4-Fluorophenyl)-1H-pyrazol-3-amine72411-52-042 % similar
3-(2H-Pyrazol-3-yl)benzonitrile149739-51-539 % similar
3-(4-Fluorophenyl)-1H-pyrazole-4-carboxaldehyde306936-57-239 % similar
2-(4-Fluorophenyl)pyridine58861-53-339 % similar
2-(1H-Pyrazol-3-yl)pyridine75415-03-139 % similar
4-Fluorobiphenyl324-74-339 % similar
1,4-Difluorobenzene540-36-339 % similar
5-(4-Fluorophenyl)-1H-tetrazole50907-21-638 % similar
4-Fluoropyridine694-52-037 % similar
4′-Fluoro[1,1′-biphenyl]-4-amine324-93-637 % similar
4′-Fluoro[1,1′-biphenyl]-4-ol324-94-737 % similar
4-Bromo-4′-fluoro-1,1′-biphenyl398-21-037 % similar
1,1′-Oxybis[4-fluorobenzene]330-93-836 % similar
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