Compounds similar to this structure
S=C=NCCc1ccccc1Edit in Covalent
164 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hexadecylbenzene1459-09-232 % similar
Tetradecylbenzene1459-10-532 % similar
Heptadecylbenzene14752-75-132 % similar
3,3,3-Trifluoropropylbenzene1579-80-232 % similar
Isopentylbenzene2049-94-732 % similar
Pentadecylbenzene2131-18-232 % similar
Octylbenzene2189-60-832 % similar
6-Phenyl-1-hexanol2430-16-232 % similar
1-Bromo-6-phenylhexane27976-27-832 % similar
Nonadecylbenzene29136-19-432 % similar
Dodecylbenzene29986-57-032 % similar
Phenylethane boronic acid34420-17-232 % similar
(2-Methoxyethyl)benzene3558-60-932 % similar
Octadecylbenzene4445-07-232 % similar
Phenelzine51-71-832 % similar
1-Bromo-8-phenyloctane54646-75-232 % similar
N-Methylphenethylamine589-08-232 % similar
1-Chloro-8-phenyloctane61440-32-232 % similar
4-Phenyl-1-butene768-56-932 % similar
1-Bromo-7-phenylheptane78573-85-032 % similar
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