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.
(2-(Dimethylamino)ethyl)triphenylphosphonium bromide21331-80-641 % similar
Ethyl 6-bromohexanoate25542-62-541 % similar
Isopentyltriphenylphosphonium bromide28322-40-941 % similar
Ethyl 9-bromononanoate28598-81-441 % similar
Ethyl 7-bromoheptanoate29823-18-541 % similar
Ethyl 8-bromooctanoate29823-21-041 % similar
Ethyl 6-hydroxyhexanoate5299-60-541 % similar
Ethyl 6-fluorohexanoate589-79-741 % similar
1-Ethyl hexanedioate626-86-841 % similar
(5-Carboxypentyl)triphenylphosphanium bromide50889-29-741 % similar
(2-Hydroxyethyl)triphenylphosphonium bromide7237-34-540 % similar
(Methoxycarbonylmethyl)triphenylphosphonium chloride2181-97-740 % similar
Ethyl 4-hydroxyhydrocinnamate23795-02-040 % similar
o-Tolylacetic acid ethyl ester40291-39-240 % similar
3-(4-Bromophenyl)propionic acid ethyl ester40640-98-040 % similar
Ethyl alpha-oxobenzenebutanoate64920-29-240 % similar
[2-(1,3-Dioxan-2-yl)ethyl]triphenylphosphonium bromide69891-92-540 % similar
Ethyl butyrate105-54-440 % similar
Triphenylpropylphosphonium15912-75-140 % similar
Ethyl benzoylformate1603-79-840 % similar
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