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
Potassium D-(1-ethoxycarbonylpropen-2-yl)-α-aminophenylacetate961-69-3100 % similar Potassium N-(1-methoxycarbonyl-1-propen-2-yl)-α-amino-p-hydroxyphenylacetate69416-61-161 % similar Ethyl 3-(phenylamino)-2-butenoate6287-35-055 % similar Ethyl cinnamate103-36-640 % similar Triphenylcarbethoxymethylenephosphorane1099-45-240 % similar Diethyl phenylmalonate83-13-638 % similar Ethyl (2E)-4-oxo-4-phenyl-2-butenoate15121-89-838 % similar Ethyl (2E)-4-oxo-4-phenyl-2-butenoate17450-56-538 % similar Ethyl 6-methyl-4-phenyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate33458-26-338 % similar Ethyl α-acetylbenzeneacetate5413-05-838 % similar Ethyl α-chlorobenzeneacetate4773-33-537 % similar Ethyl 2,4-diphenylbutanoate53608-81-437 % similar Ethyl 3,3-dimethylacrylate638-10-837 % similar (-)-Ethyl mandelate10606-72-136 % similar L-(+)-Mandelic acid ethyl ester13704-09-136 % similar Ethyl α-bromobenzeneacetate2882-19-136 % similar (±)-Ethyl mandelate4358-88-736 % similar (±)-Ethyl mandelate774-40-336 % similar Ethyl 3-phenylglycidate121-39-136 % similar Ethyl α-cyanophenylacetate4553-07-535 % similar