Compounds similar to this structure
Cc1ncc[nH]c1=OEdit in Covalent
55 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-2(1H)-pyrazinone19838-07-4100 % similar
2-Hydroxy-3-phenylpyrazine2882-18-047 % similar
2-Methylimidazole693-98-144 % similar
3-Hydroxypyrazine-2-carboxylic acid20737-42-244 % similar
3-Hydroxypyrazine-2-carboxamide55321-99-844 % similar
3-(4-Hydroxyphenyl)-2(1H)-pyrazinone126247-63-043 % similar
2,3-Dimethylpyrazine5910-89-442 % similar
2-Hydroxy-3-methylpyridine91914-04-439 % similar
2,2'-Biimidazole492-98-838 % similar
Imidazole-2-carboxaldehyde10111-08-737 % similar
2-Ethylimidazole1072-62-435 % similar
2-Isopropylimidazole36947-68-935 % similar
2-Chloro-1H-imidazole16265-04-634 % similar
2-Bromo-1H-imidazole16681-56-434 % similar
2-Iodo-1H-imidazole3034-62-634 % similar
1,3-Dihydro-2H-imidazol-2-one5918-93-434 % similar
2-Imidazolidinethione872-35-534 % similar
4,6-Dihydroxy-5-methylpyrimidine63447-38-134 % similar
5-Methylpyrimidin-4-ol17758-52-033 % similar
3-Methyl-2-pyrazinamine19838-08-533 % similar
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