Compounds similar to this structure
COC(=O)C1=CC2=C(C=C1)NC=C2C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-amino-3-chlorobenzoate84228-44-439 % similar
Methyl 4-chlorobenzoate1126-46-139 % similar
Methyl anisate121-98-239 % similar
3,5-Dichlorobenzoic acid methyl ester2905-67-139 % similar
Methyl 4-acetylbenzoate3609-53-839 % similar
Methyl 4-fluorobenzoate403-33-839 % similar
Methyl 4-bromobenzoate619-42-139 % similar
Methyl 4-iodobenzoate619-44-339 % similar
Methyl 4-aminobenzoate619-45-439 % similar
Methylparaben99-76-339 % similar
2-Oxindole-6-carboxylic acid methyl ester14192-26-838 % similar
Methyl 3-hydroxybenzoate19438-10-938 % similar
1H-Pyrrolo(2,3-c)pyridine-3-carbaldehyde25957-65-738 % similar
Methyl 3-aminobenzoate4518-10-938 % similar
Methyl m-methoxybenzoate5368-81-038 % similar
Methyl 3-iodobenzoate618-91-738 % similar
Methyl benzoate93-58-338 % similar
Methyl 5-bromo-6-hydroxynicotinate381247-99-038 % similar
Methyl 4-formyl-2-methylbenzoate74733-23-638 % similar
3-Formyl-1H-indole-6-carbonitrile83783-33-938 % similar
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