Compounds similar to this structure
CCOC(=O)CCC[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Br-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl succinate123-25-143 % similar
Acetonyltriphenylphosphonium bromide2236-01-343 % similar
Ethyl heptanoate106-30-943 % similar
Ethyl octanoate106-32-143 % similar
Ethyl dodecanoate106-33-243 % similar
Ethyl decanoate110-38-343 % similar
Ethyl stearate111-61-543 % similar
Ethyl nonanoate123-29-543 % similar
Ethyl myristate124-06-143 % similar
Ethyl 5-oxohexanoate13984-57-143 % similar
Ethyl heptadecanoate14010-23-243 % similar
Ethyl nonadecanoate18281-04-443 % similar
Ethyl eicosanoate18281-05-543 % similar
Ethyl tridecanoate28267-29-043 % similar
Ethyl 4-bromobutyrate2969-81-543 % similar
Ethyl 4-chlorobutyrate3153-36-443 % similar
Ethyl pentadecanoate41114-00-543 % similar
Ethyl undecanoate627-90-743 % similar
Ethyl palmitate628-97-743 % similar
Skq1 bromide934826-68-343 % similar
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