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 2-[(2-hydroxy-4,5-dimethoxybenzoyl)amino]-4-thiazolecarboxylate877997-99-4100 % similar
2-Hydroxy-4,5-dimethoxybenzoic acid5722-93-044 % similar
2'-Hydroxy-4',5'-dimethoxyacetophenone20628-06-242 % similar
Phenyl 2-hydroxy-4,5-dimethoxybenzoate877997-98-341 % similar
Methyl 2-amino-1,3-thiazole-4-carboxylate118452-04-341 % similar
Methyl 2-bromothiazole-4-carboxylate170235-26-441 % similar
Methyl 6-amino-3,4-dimethoxybenzoate26759-46-640 % similar
Methyl vanillate3943-74-639 % similar
Methyl 4-methoxysalicylate5446-02-639 % similar
Methyl 3-hydroxy-4-methoxybenzoate6702-50-739 % similar
Methyl 3-hydroxy-4,5-dimethoxybenzoate83011-43-239 % similar
3-Hydroxy-N-(2-methoxyphenyl)-2-naphthalenecarboxamide135-62-638 % similar
Methyl 5-methoxysalicylate2905-82-037 % similar
Acotiamide hydrochloride773092-05-037 % similar
Methyl 3-methoxythiophene-2-carboxylate62353-75-736 % 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
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