Compounds similar to this structure
N=c1[nH]c(-c2ccc(-c3ccccc3)cc2)cs1Edit in Covalent
57 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-[1,1′-Biphenyl]-4-yl-2-thiazolamine2834-79-9100 % similar
2-Amino-4-phenylthiazole2010-06-292 % similar
4-(4-Chlorophenyl)-2-thiazolamine2103-99-366 % similar
4-(2-Naphthyl)-1,3-thiazol-2-amine21331-43-165 % similar
2-Amino-4-(4-methoxyphenyl)thiazole2104-04-360 % similar
2-Amino-4-(p-nitrophenyl)thiazole2104-09-855 % similar
2-Hydroxy-4-phenylthiazole3884-31-953 % similar
4-(1-Naphthalenyl)-2-thiazolamine56503-96-951 % similar
3-Amino-5-phenylpyrazole1572-10-742 % similar
5-Methyl-4-phenyl-2-thiazolamine30709-67-239 % similar
2-Amino-4-methylthiazole1603-91-439 % similar
para-Quaterphenyl135-70-638 % similar
P-Quinquephenyl3073-05-038 % similar
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-638 % similar
Terphenyl92-94-438 % similar
5-Phenyl-2-pyridinamine33421-40-837 % similar
4-(Trifluoromethyl)-2-thiazolamine349-49-536 % similar
2-Amino-4-methylthiazole hydrochloride6142-15-036 % similar
2,4-Diphenyl-1H-pyrrole3274-56-435 % similar
Biphenyl92-52-435 % similar
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