Compounds similar to this structure
O=C(O)c1cnc[nH]1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Imidazole-5-carboxylic acid1072-84-0100 % similar
1-(1H-Imidazol-4-yl)ethan-1-one61985-25-953 % similar
5-Pyrimidinecarboxylic acid4595-61-350 % similar
Methyl 1H-imidazole-5-carboxylate17325-26-748 % similar
4-Methylpyrrole-2-carboxylic acid18711-59-647 % similar
Pyrrole-2-carboxylic acid634-97-945 % similar
Ethyl imidazole-4-carboxylate23785-21-944 % similar
1H-Imidazole-5-acetic acid645-65-844 % similar
1H-Pyrazole-5-carboxylic acid1621-91-644 % similar
Pyrazole-3,5-dicarboxylic acid3112-31-044 % similar
Pyrazole-4-carboxylic acid37718-11-944 % similar
1,2,4-Triazole-3-carboxylic acid4928-87-444 % similar
2H-Pyrazole-3-carboxylic acid797027-83-944 % similar
Dinicotinic acid499-81-043 % similar
5-Hydroxypyrazine-2-carboxylic acid34604-60-943 % similar
Imidazole-4,5-dicarboxylic acid570-22-942 % similar
3-(5-Azaindole)carboxylic acid119248-43-042 % similar
1H-Pyrrolo(2,3-c)pyridine-2-carboxylic acid24334-20-142 % similar
1H-Pyrrolo(2,3-c)pyridine-3-carboxylic acid67058-74-642 % similar
Urocanic acid104-98-342 % similar
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