Compound database

Compounds similar to this structure

OONHCOC(=O)C1=CC2=C(C=C1)NC=C2Edit in Covalent

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

Show all 22
Methyl 3,4-dimethylbenzoate38404-42-150 % similar Methyl p-toluate99-75-250 % similar Methyl 3-iodoindazole-5-carboxylate885271-25-049 % similar Methyl quinoline-6-carboxylate38896-30-949 % similar Methyl 3-bromo-4-methylbenzoate104901-43-149 % similar Methyl 1,2,3-benzotriazole-5-carboxylate113053-50-249 % similar Methyl 3,4-dimethoxybenzoate2150-38-149 % similar Methyl 3,4-dichlorobenzoate2905-68-249 % similar Methyl 3,4-diaminobenzoate36692-49-649 % similar Methyl 3,4-difluorobenzoate369-25-549 % similar Methyl m-toluate99-36-549 % similar 4,4′-Dimethyl [1,1′-biphenyl]-4,4′-dicarboxylate792-74-549 % similar Trimethyl benzene-1,3,5-tricarboxylate2672-58-448 % similar Methyl 3-formyl-1H-indole-6-carboxylate133831-28-448 % similar Methyl 7-azaindole-6-carboxylate1256825-86-148 % similar Methyl 1H-indole-4-carboxylate39830-66-548 % similar Methyl 3-fluoro-4-hydroxybenzoate403-01-048 % similar Methyl indole-7-carboxylate93247-78-048 % similar Dimethyl 3-aminoterephthalate5372-81-648 % similar Methyl 6-oxo-1,6-dihydropyridine-3-carboxylate66171-50-448 % similar