Compounds similar to this structure
N=c1[nH]c(-c2ccc(-c3ccccc3)cc2)cs1Edit in Covalent
38 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
2-Amino-4-(2-naphthyl)thiazole21331-43-165 % similar
2-Amino-4-(4-methoxyphenyl)thiazole2104-04-360 % similar
2-Amino-4-(P-nitrophenyl)thiazole2104-09-855 % 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
Para-quaterphenyl135-70-638 % 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
Biphenyl92-52-435 % similar
2-Aminobenzothiazole136-95-834 % similar
3-Phenylthiophene2404-87-733 % similar
4-(Chloromethyl)-2-thiazolamine hydrochloride59608-97-833 % similar
3-Phenyl-1,2,4-thiadiazol-5-amine17467-15-132 % similar
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