Compound database

Compounds similar to this structure

OOONCCOC(=O)CC(=O)C1=CC=CC=N1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 27
Ethyl (3R)-3-hydroxybutanoate24915-95-534 % similar Ethyl 3-hydroxybutyrate35608-64-134 % similar Ethyl 3-hydroxybutyrate5405-41-434 % similar (+)-Ethyl 3-hydroxybutyrate56816-01-434 % similar 1,3-Diethyl 1,3-benzenedicarboxylate636-53-334 % similar Triethyl phosphonoacetate867-13-034 % similar Ethyl cinnamate103-36-634 % similar Diethyl 2-benzoylmalonate1087-97-434 % similar Triphenylcarbethoxymethylenephosphorane1099-45-234 % similar Ethyl salicylate118-61-634 % similar Ethyl 1,3-thiazole-4-carboxylate14527-43-634 % similar 5,5′-Diethyl [2,2′-bipyridine]-5,5′-dicarboxylate1762-46-534 % similar Ethyl 2-iodobenzoate1829-28-334 % similar Ethyl phenylpropiolate2216-94-634 % similar N-Carbethoxyphthalimide22509-74-634 % similar Ethyl oxazole-4-carboxylate23012-14-834 % similar Ethyl methyl(phenyl)carbamate2621-79-634 % similar Ethyl 2-phenylisobutyrate2901-13-534 % similar Ethyl 1H-imidazole-2-carboxylate33543-78-134 % similar 2-(2-Aminobenzoyl)pyridine42471-56-734 % similar