Compounds similar to this structure
N=c1[nH]c2c(Br)cccc2s1Edit in Covalent
43 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5,6-Dimethyl-2-benzothiazolamine29927-08-035 % similar
4,6-Dibromodibenzothiophene669773-34-634 % similar
4-Bromobenzo[b]thiophene5118-13-834 % similar
7-Bromoindole51417-51-734 % similar
2-Amino-6-methoxybenzothiazole1747-60-034 % similar
5-Methoxy-2-benzothiazolamine54346-87-134 % similar
6,7-Dichloro-2-benzothiazolamine25150-27-033 % similar
5-Methyl-4-phenyl-2-thiazolamine30709-67-233 % similar
5-Bromo-6-chloro-2-pyridinamine358672-65-832 % similar
4-Bromo-9H-carbazole3652-89-932 % similar
4-Bromobenzo[d]thiazole767-68-032 % similar
1,8-Dibromonaphtalene17135-74-932 % similar
Riluzole1744-22-532 % similar
6-(Methylsulfonyl)-2-benzothiazolamine17557-67-432 % similar
2-Amino-6-nitrobenzothiazole6285-57-032 % similar
2-Amino-6-benzothiazolyl thiocyanate7170-77-632 % similar
2-Amino-6-benzothiazolecarboxylic acid93-85-632 % similar
2-Amino-6-ethoxybenzothiazole94-45-132 % similar
2-Amino-5-bromothiazole3034-22-831 % similar
8-Bromo-1-naphthalenamine62456-34-231 % similar
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