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.
Dimethyl Quinoline-2,3-dicarboxylate17507-03-834 % similar
Methyl 3-formyl-4-hydroxybenzoate24589-99-934 % similar
Methyl 5-formylsalicylate41489-76-334 % similar
Atraric acid4707-47-534 % similar
Methyl 6-chloropyridazine-4-carboxylate1093860-48-033 % similar
2,3-Dimethyl 5-methyl-2,3-pyridinedicarboxylate112110-16-433 % similar
Methyl 1,2,3-benzotriazole-5-carboxylate113053-50-233 % similar
Methyl anthranilate134-20-333 % similar
Methyl 1,3-thiazole-5-carboxylate14527-44-733 % similar
Methyl 1H-pyrazole-3-carboxylate15366-34-433 % similar
Methyl 4-aminopyridine-3-carboxylate16135-36-733 % similar
Methyl 1H-imidazole-5-carboxylate17325-26-733 % similar
Methyl 2,1,3-benzothiadiazole-5-carboxylate175204-21-433 % similar
Methyl 5-methylanthranilate18595-16-933 % similar
Methyl 3,4,5-trimethoxybenzoate1916-07-033 % similar
Methyl o-cresotinate23287-26-533 % similar
Methyl 2-amino-5-methoxybenzoate2475-80-133 % similar
2-Bromo-isonicotinic acid methyl ester26156-48-933 % similar
Methyl 3,6-dichloropyridazine-4-carboxylate286946-24-533 % similar
Methyl2,4-dichloropyrimidine-5-carboxylate3177-20-633 % similar
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