Compounds similar to this structure
COC1=C(SC=C1)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-amino-3-methoxybenzoate5121-34-645 % similar
Methyl 6-amino-3,4-dimethoxybenzoate26759-46-645 % similar
Methyl 3-[[(2-methoxy-2-oxoethyl)amino]sulfonyl]-2-thiophenecarboxylate106820-63-745 % similar
Methyl anisate121-98-244 % similar
Methyl 4-bromo-2-methoxybenzoate139102-34-444 % similar
Methyl 4-fluoro-2-methoxybenzoate204707-42-644 % similar
Methyl 4-amino-2-methoxybenzoate27492-84-844 % similar
Methyl 5-chloro-2-methoxybenzoate33924-48-044 % similar
Methyl 3-iodo-4-methoxybenzoate35387-93-044 % similar
Methyl 3-bromo-4-methoxybenzoate35450-37-444 % similar
Methyl 3-chloro-p-anisate37908-98-844 % similar
Methyl vanillate3943-74-644 % similar
Methyl 2-hydroxy-3-methoxybenzoate6342-70-744 % similar
Methyl 3-hydroxy-4-methoxybenzoate6702-50-744 % similar
Dimethyl terephthalate120-61-644 % similar
Methyl 4-methylthiazole-5-carboxylate81569-44-044 % similar
Methyl syringate884-35-544 % similar
Methyl 3-thiophenecarboxylate22913-26-443 % similar
3-Methoxythiophene-2-carbaldehyde35134-07-743 % similar
Methyl 2-methoxy-5-(methylsulfonyl)benzoate63484-12-843 % similar
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