Compounds similar to this structure
C1=CC=C(C=C1)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3Edit in Covalent
62 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(2-Benzoxazolyl)-N-phenylbenzenamine1643848-13-8100 % similar
2-Phenylbenzoxazole833-50-171 % similar
4,4'-Bis(2-benzoxazolyl)stilbene1533-45-561 % similar
2-(p-Aminophenyl)benzoxazole20934-81-061 % similar
2-(4-Bromophenyl)benzoxazole3164-13-461 % similar
(4-(Benzo[d]oxazol-2-yl)phenyl)boronic acid1065657-51-356 % similar
2-(3-Bromophenyl)benzoxazole99586-31-949 % similar
1,4-Bis(2-benzoxazolyl)naphthalene5089-22-549 % similar
Diphenylbenzidine531-91-948 % similar
2-[4-[2-[4-(2-Benzoxazolyl)phenyl]ethenyl]phenyl]-5-methylbenzoxazole5242-49-948 % similar
N-Phenyl-4-biphenylamine32228-99-247 % similar
N-Phenyl-[1,1':4',1''-terphenyl]-4-amine897671-81-747 % similar
2-(2-Hydroxyphenyl)benzoxazole835-64-345 % similar
2-Ethynyl-1,3-benzoxazole40176-79-245 % similar
Bis-biphenyl-4-yl-amine102113-98-444 % similar
N,N′-Diphenyl-p-phenylenediamine74-31-743 % similar
UV 363818600-59-443 % similar
2-Mercaptobenzoxazole2382-96-941 % similar
2(3H)-Benzoxazolone59-49-441 % similar
2-Chlorobenzoxazole615-18-941 % similar
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