Compounds similar to this structure
COC(=O)c1cc(O)nc(O)n1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinecarboxylate6153-44-2100 % similar
Orotic acid65-86-156 % similar
Orotic acid monohydrate50887-69-951 % similar
Potassium orotate24598-73-050 % similar
Lithium orotate5266-20-650 % similar
Dimethyl 2,6-pyridinedicarboxylate5453-67-847 % similar
Methyl 5-hydroxy-2-pyridinecarboxylate30766-12-244 % similar
6-Fluoropyridine-2-carboxylic acid methyl ester455-71-044 % similar
Dimethyl 5-hydroxyisophthalate13036-02-742 % similar
3,5-Dihydroxybenzoic acid methyl ester2150-44-942 % similar
6-Methylpyridine-2-carboxylic acid methyl ester13602-11-441 % similar
Methyl 5-methyl-3-isoxazolecarboxylate19788-35-341 % similar
Trimethyl 1,3,5-benzenetricarboxylate2672-58-441 % similar
Tetramethyl pyromellitate635-10-941 % similar
Methyl 6-(hydroxymethyl)picolinate39977-44-141 % similar
Methyl 2-amino-1,3-thiazole-4-carboxylate118452-04-340 % similar
Methyl 2-chloropyrimidine-4-carboxylate149849-94-540 % similar
Methyl 6-bromo-2-pyridinecarboxylate26218-75-740 % similar
Methyl 3,4-dihydroxybenzoate2150-43-840 % similar
Methyl picolinate2459-07-640 % similar
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