Compounds similar to this structure
N=c1[nH]c(-c2cccc3ccccc23)cs1Edit in Covalent
41 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(1-Naphthalenyl)-2-thiazolamine56503-96-9100 % similar
2-Amino-4-phenylthiazole2010-06-254 % similar
4-(2-Naphthyl)-1,3-thiazol-2-amine21331-43-154 % similar
4-[1,1′-Biphenyl]-4-yl-2-thiazolamine2834-79-951 % similar
4-(4-Chlorophenyl)-2-thiazolamine2103-99-346 % similar
1,1′-Binaphthyl604-53-545 % similar
Ska-3140172-65-441 % similar
9,10-Di(1-naphthyl)anthracene26979-27-141 % similar
1-Phenylnaphthalene605-02-740 % similar
2-Amino-4-(4-methoxyphenyl)thiazole2104-04-340 % similar
9-(Naphthalen-1-yl)anthracene7424-70-638 % similar
2-Amino-4-(p-nitrophenyl)thiazole2104-09-837 % similar
2,5-Di(1-naphthyl)-1,3,4-oxadiazole905-62-436 % similar
2-Amino-4-methylthiazole1603-91-435 % similar
4-(1-Naphthalenyl)benzenamine125404-00-435 % similar
1-(4-Bromophenyl)naphthalene204530-94-935 % similar
9-Bromo-10-(naphthalen-1-yl)anthracene400607-04-735 % similar
Bis(4-(naphthalen-1-yl)phenyl)amine897671-74-835 % similar
1-Isoquinolinamine1532-84-933 % similar
10-(1-Naphthyl)anthracene-9-boronic acid400607-46-733 % similar
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