Compounds similar to this structure
CCCCn1c(C)cc2ccccc21Edit in Covalent
32 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Butyl-2-methyl-1H-indole42951-35-9100 % similar
2-Methyl-1-octyl-1H-indole42951-39-388 % similar
1-Ethyl-2-methyl-1H-indole40876-94-665 % similar
1,2-Dimethylindole875-79-647 % similar
Dequalinium chloride522-51-044 % similar
1-Ethyl-2-phenyl-1H-indole13228-39-241 % similar
2-Butylbenzofuran4265-27-435 % similar
n-Butylbenzene104-51-834 % similar
1-Butyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-3-pyridinecarbonitrile39108-47-933 % similar
1,1′-Hexylidenebis[benzene]1530-04-733 % similar
Hexylbenzene1077-16-332 % similar
Dodecylbenzene123-01-332 % similar
Tridecylbenzene123-02-432 % similar
Hexadecylbenzene1459-09-232 % similar
Tetradecylbenzene1459-10-532 % similar
Heptadecylbenzene14752-75-132 % similar
Pentadecylbenzene2131-18-232 % similar
Octylbenzene2189-60-832 % similar
Nonadecylbenzene29136-19-432 % similar
Octadecylbenzene4445-07-232 % similar
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