Compounds similar to this structure
CCOC(=O)C(C)[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Br-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Diethyl 2-(1,1-dimethylethyl)propanedioate759-24-035 % similar
Diethyl succinylsuccinate787-07-535 % similar
1,6-Diethyl 2,5-dibromohexanedioate869-10-335 % similar
Ethyl 3-oxo cyclobuatne carboxylate87121-89-935 % similar
1,3-Diethyl 2-(1-methylbutyl)propanedioate117-47-535 % similar
Ethyl α-isopropylacetoacetate1522-46-935 % similar
Phenacyltriphenylphosphonium bromide6048-29-935 % similar
2,2-Diethoxyacetophenone6175-45-735 % similar
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate15121-89-835 % similar
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate17450-56-535 % similar
N-Benzylglycine ethyl ester6436-90-435 % similar
N-(Diphenylmethylene)glycine ethyl ester69555-14-235 % similar
3-Oxo-4-phenyl-butyric acid ethyl ester718-08-135 % similar
Ethyl 2-(dibenzylamino)acetate77385-90-135 % similar
(S)-3-Amino-3-phenylpropanoic acid ethyl ester hydrochloride167834-24-435 % similar
(3-Carbomethoxy-2-propenyl)triphenylphosphonium bromide2181-98-835 % similar
Ethyl benzalmalonate24302-10-135 % similar
L-Tyrosine ethyl ester949-67-735 % similar
Diethyl aminomalonate hydrochloride13433-00-634 % similar
Ethyl 1,3-dithiane-2-carboxylate20462-00-434 % similar
Page 8 of 10