Compounds similar to this structure
CCCCCCCCn1c(C)cc2ccccc21Edit in Covalent
59 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-1-octyl-1H-indole42951-39-3100 % similar
1-Butyl-2-methyl-1H-indole42951-35-988 % similar
1-Ethyl-2-methyl-1H-indole40876-94-661 % similar
Dequalinium chloride522-51-049 % similar
1,2-Dimethylindole875-79-645 % similar
1-Ethyl-2-phenyl-1H-indole13228-39-240 % similar
Decylbenzene104-72-338 % similar
Hexylbenzene1077-16-338 % similar
Heptylbenzene1078-71-338 % similar
n-Nonylbenzene1081-77-238 % similar
Dodecylbenzene123-01-338 % similar
Tridecylbenzene123-02-438 % similar
Hexadecylbenzene1459-09-238 % similar
Tetradecylbenzene1459-10-538 % similar
Heptadecylbenzene14752-75-138 % similar
Pentadecylbenzene2131-18-238 % similar
Octylbenzene2189-60-838 % similar
Nonadecylbenzene29136-19-438 % similar
Octadecylbenzene4445-07-238 % similar
Red I 6B50292-95-037 % similar
Page 1 of 3