Compound database

Compounds similar to this structure

OONHO−OK+CCOC(=O)C=C(C)N[C@@H](C([O-])=O)c1ccccc1.[K+]Edit in Covalent

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

Show all 21
Z-Phg-oh53990-33-331 % similar H-D-Phe-oet hcl63060-94-631 % similar Ethyl 3-(4-methylphenyl)-2-propenoate20511-20-031 % similar (Carbethoxyethylidene)triphenylphosphorane5717-37-331 % similar 3-Oxo-4-phenyl-butyric acid ethyl ester718-08-131 % similar Ethyl 2-(dibenzylamino)acetate77385-90-131 % similar (E)-Ethyl 4,4-dimethoxybut-2-enoate114736-25-331 % similar Ethyl benzoylformate1603-79-831 % similar Ethyl N,N-diphenylcarbamate603-52-131 % similar Ethyl 4-(4-chlorophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate5948-71-031 % similar Phenthoate2597-03-731 % similar Ethyl 3-oxo-1-(phenylmethyl)-4-piperidinecarboxylate39514-19-731 % similar Ethyl m-nitrocinnamate5396-71-431 % similar Ethyl 1,4-dibenzylpiperazine-2-carboxylate72351-59-831 % similar Ethyl 1-benzylpiperidine-3-carboxylate72551-53-231 % similar Diethyl phthalate84-66-231 % similar (S)-Ethyl 2-amino-4-phenylbutanoate hydrochloride90891-21-731 % similar N-(Triphenylmethyl)glycine ethyl ester18514-46-031 % similar Ethyl 3-(4-fluorophenyl)acrylate352-03-431 % similar Ethyl 3-(4-aminophenyl)-2-propenoate5048-82-831 % similar