Compounds similar to this structure
C1=CN=C(C=C1N)FEdit in Covalent
129 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Amino-2-fluorobenzonitrile53312-81-531 % similar
4-Fluoro-3-methoxyaniline64465-53-831 % similar
4-Amino-2-fluorobenzaldehyde777089-27-731 % similar
3-Aminobenzoic acid99-05-831 % similar
2-Fluoropyridin-3-amine1597-33-731 % similar
2-Amino-3-fluoropyridine21717-95-331 % similar
2-Chloro-4-fluoropyridine34941-91-831 % similar
2-Bromo-4-fluoropyridine357927-50-531 % similar
2,6-Difluoropyrimidin-4-amine675-12-731 % similar
2,4-Diamino-6-fluoropyrimidine696-83-331 % similar
4-Fluoro-2-methylpyridine766-16-531 % similar
2-Amino-4-bromopyridine84249-14-931 % similar
2,1,3-Benzothiadiazol-5-amine874-37-331 % similar
3,4,5-Trifluorobenzenamine163733-96-831 % similar
2-Methylpyrimidin-5-amine39889-94-631 % similar
6-(5-Aminopyridin-2-yl)pyridin-3-amine52382-48-631 % similar
4-Chloro-3-(2-pyridinyl)benzenamine879088-41-231 % similar
3-Fluoro-4-(trifluoromethoxy)aniline1017779-69-931 % similar
2-(4-Aminophenyl)-5-aminobenzimidazole7621-86-531 % similar
P-Phenylenediamine106-50-330 % similar
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