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-4-benzothiazolol7471-03-6100 % similar
2-Amino-4-methylbenzothiazole1477-42-564 % similar
2-Amino-4-chlorobenzothiazole19952-47-761 % similar
4-Bromo-1,3-benzothiazol-2-amine20358-02-561 % similar
4-Methoxy-2-benzothiazolamine5464-79-954 % similar
2-Aminobenzothiazole136-95-850 % similar
Ska-3140172-65-449 % similar
2-Amino-6-benzothiazolol26278-79-543 % similar
5-Chloro-2-benzothiazolamine20358-00-339 % similar
2-Amino-6-chlorobenzothiazole95-24-939 % similar
2-Amino-5,6-dichlorobenzothiazole24072-75-138 % similar
7-Hydroxyindole2380-84-936 % similar
4-Hydroxybenzothiophene3610-02-436 % similar
5-Methyl-2-benzothiazolamine14779-17-036 % similar
2-Amino-6-bromobenzothiazole15864-32-136 % similar
5-Bromo-1,3-benzothiazol-2-amine20358-03-636 % similar
2-Amino-6-methylbenzothiazole2536-91-636 % similar
2-Amino-6-fluorobenzothiazole348-40-336 % similar
4-Hydroxybenzotriazole26725-51-934 % similar
5,6-Dimethyl-2-benzothiazolamine29927-08-034 % similar
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