Compound database

Compounds similar to this structure

OONHCCOC(=O)c1cc2ccccc2[nH]1Edit in Covalent

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

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Ethyl m-chlorobenzoate1128-76-343 % similar Ethyl 3-methylbenzoate120-33-243 % similar Ethyl 3-bromobenzoate24398-88-743 % similar Ethyl 3-fluorobenzoate451-02-543 % similar Ethyl 2-methoxybenzoate7335-26-443 % similar Ethyl 2-thiophenecarboxylate2810-04-043 % similar Ethyl 5-chloro-3-phenyl-1H-indole-2-carboxylate21139-32-243 % similar (3-Ethoxycarbonylphenyl)boronic acid4334-87-643 % similar Methyl 6-methoxy-1H-indole-2-carboxylate98081-83-543 % similar Diethyl 4,4'-biphenyldicarboxylate47230-38-643 % similar Diethyl 2,5-furandicarboxylate53662-83-243 % similar Ethyl 3,5-dimethyl-1H-pyrrole-2-carboxylate2199-44-242 % similar Ethyl 3-aminobenzoate582-33-242 % similar Ethyl 3-iodobenzoate58313-23-842 % similar Ethyl 3-hydroxybenzoate7781-98-842 % similar Ethyl 4-quinazolone-2-carboxylate29113-33-542 % similar 2-Amino-6-carbethoxybenzothiazole50850-93-642 % similar Ethyl 2-furoate1335-40-642 % similar Ethyl 2-furoate614-99-342 % similar Methyl 4-methoxy-1H-indole-2-carboxylate111258-23-242 % similar