Compounds similar to this structure
N=c1[nH]c2c(O)cccc2s1Edit in Covalent
45 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-6-benzothiazolecarboxylic acid93-85-634 % similar
2-Amino-6-methoxybenzothiazole1747-60-033 % similar
5-Methoxy-2-benzothiazolamine54346-87-133 % similar
1,5-Dihydroxynaphthalene83-56-732 % similar
Pyrogallol87-66-132 % similar
7-Hydroxy-1H-indole-2-carboxylic acid84639-84-932 % similar
6,7-Dichloro-2-benzothiazolamine25150-27-032 % similar
5-Methyl-4-phenyl-2-thiazolamine30709-67-232 % similar
2-Chlororesorcinol6201-65-631 % similar
Riluzole1744-22-531 % similar
6-(Methylsulfonyl)-2-benzothiazolamine17557-67-431 % similar
2-Amino-6-nitrobenzothiazole6285-57-031 % similar
2-Amino-6-benzothiazolyl thiocyanate7170-77-631 % similar
2-Amino-6-ethoxybenzothiazole94-45-131 % similar
Catechol120-80-931 % similar
2-(2'-Hydroxyphenyl)benzothiazole3411-95-831 % similar
4-Hydroxycarbazole52602-39-831 % similar
Dimethylphenol1300-71-631 % similar
3-Methylcatechol488-17-531 % similar
2,3-Dimethylphenol526-75-031 % similar
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