Compounds similar to this structure
COC(=O)c1ccccc1-c1c2ccc(N)cc2[o+]c2cc(N)ccc12.[Cl-]Edit in Covalent
157 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-amino-3-thiophenecarboxylate4651-81-433 % similar
Methyl 2-amino-3,4,5-trimethoxybenzoate5035-82-533 % similar
2,3-Dimethyl 2,3-pyridinedicarboxylate605-38-933 % similar
Dimethyl Quinoline-2,3-dicarboxylate17507-03-833 % similar
1-Methyl 2-aminoterephthalate60728-41-833 % similar
Methyl 2-amino-4-(trifluoromethyl)benzoate61500-87-633 % similar
Methyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate653589-95-833 % similar
2-Cyano-3-pyridinecarboxylic acid methyl ester75358-89-333 % similar
Methyl 2-oxo-1,2-dihydropyridine-3-carboxylate10128-91-333 % similar
Methyl 2,3-dihydroxybenzoate2411-83-833 % similar
Methyl 3-bromo-2-hydroxybenzoate28165-45-933 % similar
Methyl 2-methylnicotinate65719-09-733 % similar
3-Bromo-2-methyl-benzoic acid methyl ester99548-54-633 % similar
Trimethyl trimellitate2459-10-133 % similar
Methyl 2-furoate611-13-233 % similar
2,5-Dimethyl 2,5-furandicarboxylate4282-32-033 % similar
Methyl benzoate93-58-333 % similar
Methyl 2-amino-5-(trifluoromethyl)benzoate117324-58-032 % similar
Phenyl 4-aminosalicylate133-11-932 % similar
Methyl 2-bromo-3-methylbenzoate131001-86-032 % similar
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