Compounds similar to this structure
O=C(O)c1cnc(O)nc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,3,4-Tetrahydro-2,4-dioxo-5-pyrimidinecarboxylic acid23945-44-0100 % similar
5-Acetyl-2,4(1H,3H)-pyrimidinedione6214-65-962 % similar
Ethyl 1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinecarboxylate28485-17-853 % similar
2-Hydroxy-6-methylnicotinic acid38116-61-949 % similar
5-Bromo-1,2-dihydro-2-oxo-3-pyridinecarboxylic acid104612-36-447 % similar
2-Hydroxynicotinic acid609-71-247 % similar
5-Hydroxy-2,4(1H,3H)-pyrimidinedione20636-41-347 % similar
5-Fluoroorotic acid703-95-745 % similar
5-Amino-1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinecarboxylic acid7164-43-445 % similar
5-Formyluracil1195-08-044 % similar
5-(Trifluoromethyl)uracil54-20-644 % similar
5-Chlorouracil1820-81-144 % similar
5-Bromouracil51-20-744 % similar
5-Fluorouracil51-21-844 % similar
Thymine65-71-444 % similar
5-Iodouracil696-07-144 % similar
5-Aminouracil932-52-544 % similar
5-(Hydroxymethyl)uracil4433-40-342 % similar
5-Nitro-2,4(1H,3H)-pyrimidinedione611-08-541 % similar
4,6-Dichloronicotinic acid73027-79-941 % similar
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