Compounds similar to this structure
COC(=O)C1=CNC(=O)C(=C1)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-naphthoate2459-25-837 % similar
Methyl 3,5-bis(trifluoromethyl)benzoate26107-80-237 % similar
m-Chlorobenzoic acid methyl ester2905-65-937 % similar
Methyl 3,4-dichlorobenzoate2905-68-237 % similar
Methyl 3,4-diaminobenzoate36692-49-637 % similar
Methyl 3,4-difluorobenzoate369-25-537 % similar
Methyl m-fluorobenzoate455-68-537 % similar
Methyl m-toluate99-36-537 % similar
Methyl 3-(bromomethyl)benzoate1129-28-837 % similar
Methyl 3-hydroxy-4-iodobenzoate157942-12-637 % similar
Methyl 3-chloro-4-hydroxybenzoate3964-57-637 % similar
Methyl 6-bromoindole-4-carboxylate107650-22-637 % similar
Methyl 4-amino-6-indolecarboxylate121561-15-737 % similar
Methyl 4-chlorobenzoate1126-46-137 % similar
Methyl anisate121-98-237 % similar
Methyl 4-acetylbenzoate3609-53-837 % similar
Methyl 4-fluorobenzoate403-33-837 % similar
Methyl 4-iodobenzoate619-44-337 % similar
Methyl 4-aminobenzoate619-45-437 % similar
Methylparaben99-76-337 % similar
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