Compounds similar to this structure
C(=Cc1ccc(-c2nc3ccccc3o2)cc1)c1ccc(-c2nc3ccccc3o2)cc1Edit in Covalent
37 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-Bis(2-benzoxazolyl)stilbene1533-45-5100 % similar
2-[4-[2-[4-(2-Benzoxazolyl)phenyl]ethenyl]phenyl]-5-methylbenzoxazole5242-49-974 % similar
2-Phenylbenzoxazole833-50-170 % similar
2-(p-Aminophenyl)benzoxazole20934-81-065 % similar
2-(4-Bromophenyl)benzoxazole3164-13-465 % similar
4-(2-Benzoxazolyl)-N-phenylbenzenamine1643848-13-861 % similar
4,4′-Bis(5-methyl-2-benzoxazolyl)stilbene2397-00-461 % similar
(4-(Benzo[d]oxazol-2-yl)phenyl)boronic acid1065657-51-359 % similar
1,4-Bis(2-benzoxazolyl)naphthalene5089-22-551 % similar
2-(3-Bromophenyl)benzoxazole99586-31-951 % similar
2-(2-Hydroxyphenyl)benzoxazole835-64-347 % similar
2-Ethynyl-1,3-benzoxazole40176-79-247 % similar
UV 363818600-59-445 % similar
2-(2-Benzoxazolyl)malondialdehyde40071-07-644 % similar
2-Mercaptobenzoxazole2382-96-943 % similar
2(3H)-Benzoxazolone59-49-443 % similar
2-Chlorobenzoxazole615-18-943 % similar
2-Methylbenzoxazole95-21-643 % similar
4,4′-Diphenylstilbene2039-68-142 % similar
1-(1,3-Benzoxazol-2-yl)methanamine101333-98-639 % similar
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