Compounds similar to this structure
COC(=O)C1=CC(=CC=C1)N=C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Diethyl 1,3-benzenedicarboxylate636-53-339 % similar
Methyl 4-(chlorocarbonyl)benzoate7377-26-639 % similar
Prl-8-5351352-87-539 % similar
Tetramethyl pyromellitate635-10-939 % similar
Methyl 4-Hydroxy-8-methyl-2-naphthoate16059-74-839 % similar
3-Nitrophenyl isocyanate3320-87-439 % similar
Methyl 2-bromo-6-chlorobenzoate685892-23-339 % similar
Methyl 6-chloropyridine-3-carboxylate73781-91-639 % similar
Methyl 2-amino-3-chlorobenzoate77820-58-739 % similar
Methyl 4-(trifluoromethoxy)benzoate780-31-439 % similar
Methyl pyrimidine-5-carboxylate34253-01-538 % similar
Toluene 2,6-diisocyanate91-08-738 % similar
4-Bromo-3-bromomethyl-benzoic acid methyl ester142031-67-238 % similar
Dimethyl Quinoline-2,3-dicarboxylate17507-03-838 % similar
Methyl 3-formyl-4-hydroxybenzoate24589-99-938 % similar
Methyl 1H-1,3-benzodiazole-5-carboxylate26663-77-438 % similar
Methyl 3-bromo-4-(trifluoromethyl)benzoate455941-82-938 % similar
Methyl 1H-indazole-5-carboxylate473416-12-538 % similar
Methyl imidazo(1,2-a)pyridine-7-carboxylate86718-01-638 % similar
p-Phenylene diisocyanate104-49-438 % similar
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