Compound database

Compounds similar to this structure

OONOCCOC(=O)C1=NOC(c2ccccc2)(c2ccccc2)C1Edit in Covalent

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

Show all 32
2,2-Diethoxyacetophenone6175-45-731 % similar Ethyl N,N-dimethyloxamate16703-52-931 % similar Ethyl thiooxamate16982-21-131 % similar Ethyl 3-methyl-2-oxobutanoate20201-24-531 % similar Ethyl 2-oxovalerate50461-74-031 % similar Ethyl bromopyruvate70-23-531 % similar Diethyl (ethoxymethylene)malonate87-13-831 % similar Ethyl 4-cyano-1-(phenylmethyl)-4-piperidinecarboxylate123730-67-631 % similar Phenthoate2597-03-731 % similar Ethyl 3-oxo-1-(phenylmethyl)-4-piperidinecarboxylate39514-19-731 % similar Ethyl 1-benzylpiperidine-3-carboxylate72551-53-231 % similar Ethyl pyrazolo(1,5-a)pyridine-3-carboxylate16205-44-031 % similar Ethyl 2-(Trifluoromethyl)nicotinate208517-35-531 % similar Ethyl 1-(phenylmethyl)-4-piperidinecarboxylate24228-40-831 % similar Ethyl 5-phenylisoxazole-3-carboxylate7063-99-231 % similar (S)-Ethyl 2-amino-4-phenylbutanoate hydrochloride90891-21-731 % similar 3-(2-Bromo-phenyl)-propionic acid ethyl ester135613-33-131 % similar Ethyl 2-methyl-3-pyridinecarboxylate1721-26-231 % similar Phenobarbital50-06-631 % similar 2-Propenoic acid, 3-cyano-2-hydroxy-, ethyl ester, sodium salt (1:1), (2E)-627076-29-331 % similar