Compounds similar to this structure
COC(=O)c1csc(N=C(O)c2cc(OC)c(OC)cc2O)n1Edit in Covalent
85 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-[(2-hydroxy-4,5-dimethoxybenzoyl)amino]-4-thiazolecarboxylate877997-99-4100 % similar
Methyl 2-amino-1,3-thiazole-4-carboxylate118452-04-341 % similar
Methyl 6-amino-3,4-dimethoxybenzoate26759-46-640 % similar
Methyl vanillate3943-74-639 % similar
Methyl 4-methoxysalicylate5446-02-639 % similar
3-Hydroxy-N-(2-methoxyphenyl)-2-naphthalenecarboxamide135-62-638 % similar
Methyl syringate884-35-536 % similar
Methyl 4-acetamido-2-hydroxybenzoate4093-28-136 % similar
Methyl 2,4-dihydroxybenzoate2150-47-236 % similar
Methyl 4-acetamido-2-methoxybenzoate4093-29-235 % similar
N-(2,5-Dimethoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide92-73-935 % similar
Methyl 2-hydroxy-p-toluate4670-56-835 % similar
Methyl 1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinecarboxylate6153-44-235 % similar
Methyl 3-hydroxy-2-naphthoate883-99-835 % similar
Methyl 3,4-dimethoxy-6-nitrobenzoate26791-93-535 % similar
Methyl 3,4-dimethoxybenzoate2150-38-135 % similar
Methyl 2-hydroxy-4-iodobenzoate18179-39-034 % similar
Methyl 4-fluoro-2-hydroxybenzoate392-04-134 % similar
Methyl 4-amino-2-hydroxybenzoate4136-97-434 % similar
Methyl 2-hydroxy-3-methoxybenzoate6342-70-734 % similar
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