Compounds similar to this structure
N=c1[nH]c(-c2ccccc2)cs1Edit in Covalent
36 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-4-phenylthiazole2010-06-2100 % similar
4-[1,1′-Biphenyl]-4-yl-2-thiazolamine2834-79-992 % similar
4-(4-Chlorophenyl)-2-thiazolamine2103-99-365 % similar
4-(2-Naphthyl)-1,3-thiazol-2-amine21331-43-164 % similar
2-Amino-4-(4-methoxyphenyl)thiazole2104-04-359 % similar
2-Hydroxy-4-phenylthiazole3884-31-957 % similar
4-(1-Naphthalenyl)-2-thiazolamine56503-96-954 % similar
2-Amino-4-(p-nitrophenyl)thiazole2104-09-854 % similar
3-Amino-5-phenylpyrazole1572-10-745 % similar
2-Amino-4-methylthiazole1603-91-442 % similar
5-Methyl-4-phenyl-2-thiazolamine30709-67-242 % similar
4-(Trifluoromethyl)-2-thiazolamine349-49-538 % similar
2-Amino-4-methylthiazole hydrochloride6142-15-038 % similar
2-Aminobenzothiazole136-95-836 % similar
2,4-Diphenylimidazole670-83-736 % similar
2-Phenylindole948-65-236 % similar
4-(Chloromethyl)-2-thiazolamine hydrochloride59608-97-835 % similar
3-Phenyl-1,2,4-thiadiazol-5-amine17467-15-134 % similar
2-Amino-4-thiazoleacetic acid29676-71-933 % similar
2,4-Diphenyl-1H-pyrrole3274-56-433 % similar
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