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.
4-Hexyl-1,1′-biphenyl59662-31-631 % similar
1-Bromo-4-N-heptylbenzene76287-49-531 % similar
4-N-Nonylbiphenyl93972-01-131 % similar
Dipentylbenzene635-89-231 % similar
Dichlorooctylisothiazolinone64359-81-530 % similar
Red I 6B50292-95-030 % similar
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