Compounds similar to this structure
CCCCc1ccc(N=C=S)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dodecylbenzene123-01-339 % similar
Tridecylbenzene123-02-439 % similar
Hexadecylbenzene1459-09-239 % similar
Tetradecylbenzene1459-10-539 % similar
Heptadecylbenzene14752-75-139 % similar
Pentadecylbenzene2131-18-239 % similar
Octylbenzene2189-60-839 % similar
Nonadecylbenzene29136-19-439 % similar
Dodecylbenzene29986-57-039 % similar
Octadecylbenzene4445-07-239 % similar
Butyl isothiocyanate592-82-539 % similar
4-Methoxycarbonylphenyl isothiocyanate3662-78-039 % similar
4,4′-Dioctyldiphenylamine101-67-739 % similar
1-Nonyl-4-phenol104-40-539 % similar
4-Dodecylaniline104-42-739 % similar
1-Bromo-4-dodecylbenzene126930-72-139 % similar
4-Octylbenzenamine16245-79-739 % similar
4-N-Octylphenol1806-26-439 % similar
4-N-Heptylphenol1987-50-439 % similar
1-(4-Bromophenyl)hexane23703-22-239 % similar
Page 4 of 10