Compounds similar to this structure
COC(=O)c1csc(N=C(O)c2cc(OC)c(OC)cc2O)n1Edit in Covalent
123 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-bromo-2-methoxybenzoate139102-34-432 % similar
Methyl 4-fluoro-2-methoxybenzoate204707-42-632 % similar
Methyl 4-amino-2-methoxybenzoate27492-84-832 % similar
Methyl 5-chloro-2-methoxybenzoate33924-48-032 % similar
Methyl 5-fluoro-2-hydroxybenzoate391-92-432 % similar
Methyl 5-iodosalicylate4068-75-132 % similar
5-Bromo-2-hydroxybenzoic acid methyl ester4068-76-232 % similar
Methyl 5-chloro-2-hydroxybenzoate4068-78-432 % similar
Methyl 5-amino-2-hydroxybenzoate42753-75-332 % similar
Orthocaine536-25-432 % similar
Methyl 4-amino-3-hydroxybenzoate63435-16-532 % similar
Dimethyl 2,6-pyridinedicarboxylate5453-67-832 % similar
Methyl 2-hydroxy-3-methoxy-5-(2-propen-1-yl)benzoate85614-43-332 % similar
N-(2-Ethoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide92-74-032 % similar
Methyl 5-acetylsalicylate16475-90-432 % similar
Dimethyl 5-hydroxyisophthalate13036-02-731 % similar
3,5-Dihydroxybenzoic acid methyl ester2150-44-931 % similar
Ethopabate59-06-331 % similar
Benzophenone 976656-36-531 % similar
Methyl 5-formylsalicylate41489-76-331 % similar
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