Compounds similar to this structure
COC(=O)C1=CC=NN1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethyl 6-chloro-2,3-pyridinedicarboxylate32383-03-237 % similar
Methyl 2-fluoro-3-methylbenzoate586374-04-137 % similar
6-(Methoxycarbonyl)pyridine-2-carboxylic acid7170-36-737 % similar
Methyl 3-hydroxy-2-naphthoate883-99-837 % similar
Methyl indole-3-carboxylate942-24-537 % similar
2-Fluoro-4-(methoxycarbonyl)benzeneboronic acid603122-84-536 % similar
2-Fluoro-5-(methoxycarbonyl)phenylboronic acid850568-04-636 % similar
1-Methyl 2-borono-4-fluorobenzoate850568-05-736 % similar
Methyl 5-(methylsulfonyl)-1H-indole-2-carboxylate205873-28-536 % similar
Methyl 3,5-dibromobenzoate51329-15-836 % similar
Dimethyl 5-bromoisophthalate51760-21-536 % similar
Methyl 4-cyanobenzoate1129-35-736 % similar
Methyl 4-(aminomethyl)benzoate18469-52-836 % similar
Methyl 3,4-dimethoxybenzoate2150-38-136 % similar
Methyl 3-aminothiophene-2-carboxylate22288-78-436 % similar
Dimethyl 4-hydroxyphthalate22479-95-436 % similar
Methyl 5-amino-2-furoate22600-30-236 % similar
Methyl 4-(bromomethyl)benzoate2417-72-336 % similar
Methyl 2-naphthoate2459-25-836 % similar
Methyl 5-bromo-2-furoate2527-99-336 % similar
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