Compounds similar to this structure
C1=CNC(=O)C=C1NEdit in Covalent
51 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,6-Diaminocarbazole86-71-533 % similar
4-Hydroxy-6-hydrazinylpyrimidine29939-37-532 % similar
5-Aminobenzimidazole934-22-532 % similar
4-Amino-1-methylpyridin-2(1H)-one952182-01-332 % similar
2,5-Diaminopyridine4318-76-732 % similar
6-Amino-2-hydroxypyridine5154-00-732 % similar
Anthracene-2,6-diamine46710-42-332 % similar
m-Phenylenediamine hydrochloride541-69-532 % similar
6-Aminocoumarin hydrochloride63989-79-732 % similar
2,6-Diaminoanthraquinone131-14-631 % similar
4-Hydroxy-2-methylpyridine18615-86-631 % similar
2-Fluoro-4-hydroxypyridine22282-69-531 % similar
2-Bromo-4-hydroxypyridine36953-40-931 % similar
3-Amino-2-pyridinol59315-44-531 % similar
5-Aminoisatoic anhydride169037-24-531 % similar
P-Phenylenediamine106-50-330 % similar
4-Amino-2-fluorophenol399-96-230 % similar
6-Chloropyrimidin-4-ol4765-77-930 % similar
1,3-Phenylenediamine sulfate541-70-830 % similar
3,3'-Sulphonyldianiline599-61-130 % similar
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