Compounds similar to this structure
N=c1cc(-c2ccc(F)cc2)[nH][nH]1Edit in Covalent
27 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-(4-Fluorophenyl)-1H-pyrazol-3-amine72411-52-0100 % similar
3-Amino-5-phenylpyrazole1572-10-761 % similar
5-(4-Bromophenyl)-1H-pyrazol-3-amine78583-82-160 % similar
5-(4-Methylphenyl)-1H-pyrazol-3-amine78597-54-360 % similar
4-Fluorobiphenyl324-74-338 % similar
1,4-Difluorobenzene540-36-338 % 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
2-Amino-6-fluorobenzothiazole348-40-335 % similar
1,1′-Oxybis[4-fluorobenzene]330-93-834 % similar
4'-Fluoro(1,1'-biphenyl)-3-amine10540-45-133 % similar
3-Amino-5-methylpyrazole31230-17-832 % similar
2-(4-Fluorophenyl)thiophene58861-48-631 % similar
3-(4-Fluoro-phenyl)-1H-indole101125-32-031 % similar
2-(4-Fluorophenyl)pyridine58861-53-331 % similar
1-Fluoro-4-phenoxybenzene330-84-730 % similar
1-(2-Chloroethyl)-4-fluorobenzene332-43-430 % similar
4-Fluorotoluene352-32-930 % similar
1-Chloro-4-fluorobenzene352-33-030 % similar
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