Compounds similar to this structure
CCCCCCCOC1=CC=C(C=C1)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Chloro-2-dodecyloxy aniline208345-70-436 % similar
Decylbenzene104-72-336 % similar
Hexylbenzene1077-16-336 % similar
Heptylbenzene1078-71-336 % similar
n-Nonylbenzene1081-77-236 % similar
Dodecylbenzene123-01-336 % similar
Tridecylbenzene123-02-436 % similar
Hexadecylbenzene1459-09-236 % similar
Tetradecylbenzene1459-10-536 % similar
Heptadecylbenzene14752-75-136 % similar
Pentadecylbenzene2131-18-236 % similar
Octylbenzene2189-60-836 % similar
Nonadecylbenzene29136-19-436 % similar
Dodecylbenzene29986-57-036 % similar
Octadecylbenzene4445-07-236 % similar
(4-Bromobutoxy)benzene1200-03-936 % similar
Decanoic acid, 2-[4-(phenylmethoxy)phenyl]ethyl ester848484-93-536 % similar
6-Methoxynaphthalene-2-carbonitrile67886-70-836 % similar
Cyhalofop-butyl122008-85-935 % similar
4-(Hydroxymethyl)benzonitrile874-89-535 % similar
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