Compounds similar to this structure
CC(=O)c1cnc(O)nc1OEdit in Covalent
70 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Acetyl-2,4(1H,3H)-pyrimidinedione6214-65-9100 % similar
1,2,3,4-Tetrahydro-2,4-dioxo-5-pyrimidinecarboxylic acid23945-44-062 % similar
Ethyl 1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinecarboxylate28485-17-855 % similar
Thymine65-71-447 % similar
5-Hydroxy-2,4(1H,3H)-pyrimidinedione20636-41-345 % similar
5-Formyluracil1195-08-043 % similar
5-Ethyl-2,4(1H,3H)-pyrimidinedione4212-49-143 % similar
5-(Trifluoromethyl)uracil54-20-643 % similar
5-Methoxyuracil6623-81-043 % similar
5-Chlorouracil1820-81-143 % similar
5-Bromouracil51-20-743 % similar
5-Fluorouracil51-21-843 % similar
5-Iodouracil696-07-143 % similar
5-Aminouracil932-52-543 % similar
5-(Hydroxymethyl)uracil4433-40-341 % similar
4,6-Diacetylresorcinol2161-85-540 % similar
5-Nitro-2,4(1H,3H)-pyrimidinedione611-08-540 % similar
2′-Hydroxyacetophenone118-93-438 % similar
1,2-Diacetylbenzene704-00-736 % similar
Ethyl 1,2,3,4-tetrahydro-4-oxo-2-thioxo-5-pyrimidinecarboxylate38026-46-936 % similar
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