Compounds similar to this structure
C1=CC2=C(C=C1O)SC(=N2)C#NEdit in Covalent
43 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-Luciferin potassium salt115144-35-934 % similar
5-Hydroxypyridine-3-carbonitrile152803-24-233 % similar
4-Hydroxy-2-(trifluoromethyl)benzonitrile320-42-333 % similar
Tioxolone4991-65-533 % similar
7-Hydroxy-2(1H)-quinolinone70500-72-033 % similar
6-Bromo-2-chlorobenzothiazole80945-86-433 % similar
6-Hydroxyquinoline580-16-533 % similar
2,6-Dimethylbenzothiazole2941-71-132 % similar
2,6-Dichlorobenzothiazole3622-23-932 % similar
4-Hydroxybenzyl cyanide14191-95-832 % similar
Tris(2,4-dihydroxyphenyl)-1,3,5-triazine2125-23-732 % similar
Resorufin635-78-931 % similar
2-Fluorobenzothiazole1123-98-431 % similar
2,6-Difluoro-4-hydroxybenzonitrile123843-57-231 % similar
4-Hydroxy-2,6-dimethylbenzonitrile58537-99-831 % similar
2-Naphthol135-19-331 % similar
2,6-Dihydroxynaphthalene581-43-130 % similar
5-Hydroxy-3-methylpyridine-2-carbonitrile228867-86-530 % similar
2-Methyl-1,3-benzothiazol-6-amine2941-62-030 % similar
2-Chloro-6-methylbenzothiazole3507-26-430 % similar
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