Compounds similar to this structure
COC1=CC(=C(C=C1)N)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl salicylate119-36-840 % similar
Methyl 3-amino-5-tert-butylthiophene-2-carboxylate175137-03-840 % similar
2-Amino-5-ethyl-3-thiophenecarboxylic acid methyl ester19156-63-940 % similar
Methyl 3,4,5-trimethoxybenzoate1916-07-040 % similar
Methyl thiosalicylate4892-02-840 % similar
Methyl 2-iodobenzoate610-97-940 % similar
Bifendate73536-69-340 % similar
2-Amino-4-(methoxycarbonyl)benzeneboronic acid hydrochloride380430-55-740 % similar
Methyl 4-acetamido-2-methoxybenzoate4093-29-240 % similar
Methyl 5-methylsalicylate22717-57-340 % similar
Methyl 3-methoxy-4-methylbenzoate3556-83-040 % similar
Methyl 2-hydroxy-p-toluate4670-56-840 % similar
5-Methoxy-1-indanone5111-70-640 % similar
Paeonol552-41-040 % similar
Methyl 4-hydroxy-2-methylbenzoate57556-31-740 % similar
4-Methoxy-2-methylbenzoic acid6245-57-440 % similar
Methyl 2-aminopyridine-4-carboxylate6937-03-740 % similar
Methyl 4-aminopyridine-2-carboxylate71469-93-740 % similar
2-Fluoro-4-methoxyacetophenone74457-86-640 % similar
Methyl 5-bromo-2-methylbenzoate79669-50-440 % similar
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