Compounds similar to this structure
N=c1[nH]c2ccc(OC(F)(F)F)cc2s1Edit in Covalent
60 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Riluzole1744-22-5100 % similar
2-Amino-6-methoxybenzothiazole1747-60-061 % similar
2-Amino-6-ethoxybenzothiazole94-45-156 % similar
2-Amino-6-fluorobenzothiazole348-40-353 % similar
2-Amino-6-bromobenzothiazole15864-32-149 % similar
2-Amino-6-benzothiazolol26278-79-549 % similar
2-Amino-6-chlorobenzothiazole95-24-949 % similar
5-Methoxy-2-benzothiazolamine54346-87-145 % similar
2-Aminobenzothiazole136-95-843 % similar
2-Amino-6-carbethoxybenzothiazole50850-93-643 % similar
4-Hydroxy-6-(trifluoromethoxy)-2-(trifluoromethyl)quinoline125647-79-243 % similar
6-(Trifluoromethoxy)-4-quinolinol175203-87-942 % similar
6-(Methylsulfonyl)-2-benzothiazolamine17557-67-442 % similar
2-Amino-6-nitrobenzothiazole6285-57-042 % similar
2-Amino-6-benzothiazolyl thiocyanate7170-77-642 % similar
2-Amino-6-benzothiazolecarboxylic acid93-85-642 % similar
2-Amino-5,6-dichlorobenzothiazole24072-75-140 % similar
5,6-Dimethyl-2-benzothiazolamine29927-08-040 % similar
5-Methyl-2-benzothiazolamine14779-17-038 % similar
5-Chloro-2-benzothiazolamine20358-00-338 % similar
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