Compounds similar to this structure
CCCCCCCCN1C2=C(C3=C1C=CS3)SC=C2Edit in Covalent
106 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Octylthiophene65016-62-836 % similar
3-Nonylthiophene65016-63-936 % similar
2-Bromo-3-butylthiophene145543-82-435 % similar
1-Butyl-2-methyl-1H-indole42951-35-935 % similar
Solvent yellow 9812671-74-835 % similar
Decylbenzene104-72-334 % similar
Hexylbenzene1077-16-334 % similar
Heptylbenzene1078-71-334 % similar
n-Nonylbenzene1081-77-234 % similar
Dodecylbenzene123-01-334 % similar
Tridecylbenzene123-02-434 % similar
Hexadecylbenzene1459-09-234 % similar
Tetradecylbenzene1459-10-534 % similar
Heptadecylbenzene14752-75-134 % similar
Pentadecylbenzene2131-18-234 % similar
Octylbenzene2189-60-834 % similar
Nonadecylbenzene29136-19-434 % similar
Dodecylbenzene29986-57-034 % similar
Octadecylbenzene4445-07-234 % similar
2-Butylthiophene1455-20-534 % similar
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