Compounds similar to this structure
N=c1[nH]c2ccc(O)cc2s1Edit in Covalent
43 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-6-benzothiazolol26278-79-5100 % similar
2-Amino-6-bromobenzothiazole15864-32-163 % similar
2-Amino-6-fluorobenzothiazole348-40-358 % similar
2-Amino-6-chlorobenzothiazole95-24-958 % similar
2-Amino-6-methoxybenzothiazole1747-60-053 % similar
2-Amino-6-benzothiazolecarboxylic acid93-85-653 % similar
2-Aminobenzothiazole136-95-852 % similar
Riluzole1744-22-549 % similar
6-(Methylsulfonyl)-2-benzothiazolamine17557-67-449 % similar
2-Amino-6-nitrobenzothiazole6285-57-049 % similar
2-Amino-6-benzothiazolyl thiocyanate7170-77-649 % similar
2-Amino-6-ethoxybenzothiazole94-45-149 % similar
5-Bromo-2-benzothiazolamine20358-03-649 % similar
2-Amino-5,6-dichlorobenzothiazole24072-75-147 % similar
5,6-Dimethyl-2-benzothiazolamine29927-08-047 % similar
5-Methyl-2-benzothiazolamine14779-17-044 % similar
5-Chloro-2-benzothiazolamine20358-00-344 % similar
2-Amino-4-benzothiazolol7471-03-643 % similar
2-Amino-6-carbethoxybenzothiazole50850-93-642 % similar
5-Methoxy-2-benzothiazolamine54346-87-141 % similar
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