Compounds similar to this structure
[Br-].c1ccc(CCC[P+](c2ccccc2)(c2ccccc2)c2ccccc2)cc1Edit in Covalent
174 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
8-Phenyl-1-octanol10472-97-635 % similar
5-Phenyl-1-pentanol10521-91-235 % similar
Hexylbenzene1077-16-335 % similar
Heptylbenzene1078-71-335 % similar
n-Nonylbenzene1081-77-235 % similar
Dodecylbenzene123-01-335 % similar
Tridecylbenzene123-02-435 % similar
1-Bromo-5-phenylpentane14469-83-135 % similar
Hexadecylbenzene1459-09-235 % similar
Tetradecylbenzene1459-10-535 % similar
Heptadecylbenzene14752-75-135 % similar
Benzenebutanenitrile2046-18-635 % similar
Pentadecylbenzene2131-18-235 % similar
Octylbenzene2189-60-835 % similar
6-Phenyl-1-hexanol2430-16-235 % similar
1-Bromo-6-phenylhexane27976-27-835 % similar
Nonadecylbenzene29136-19-435 % similar
Dodecylbenzene29986-57-035 % similar
Octadecylbenzene4445-07-235 % similar
1-Bromo-8-phenyloctane54646-75-235 % similar
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