Compounds similar to this structure
c1ccc(-c2nc3ccccc3o2)cc1Edit in Covalent
80 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenylbenzoxazole833-50-1100 % similar
4-(2-Benzoxazolyl)-N-phenylbenzenamine1643848-13-871 % similar
4,4'-Bis(2-benzoxazolyl)stilbene1533-45-570 % similar
2-(p-Aminophenyl)benzoxazole20934-81-070 % similar
2-(4-Bromophenyl)benzoxazole3164-13-470 % similar
(4-(Benzo[d]oxazol-2-yl)phenyl)boronic acid1065657-51-364 % similar
2-(3-Bromophenyl)benzoxazole99586-31-964 % similar
1,4-Bis(2-benzoxazolyl)naphthalene5089-22-560 % similar
2-Ethynyl-1,3-benzoxazole40176-79-255 % similar
2-(2-Hydroxyphenyl)benzoxazole835-64-355 % similar
2-[4-[2-[4-(2-Benzoxazolyl)phenyl]ethenyl]phenyl]-5-methylbenzoxazole5242-49-953 % similar
2-Mercaptobenzoxazole2382-96-950 % similar
2(3H)-Benzoxazolone59-49-450 % similar
2-Chlorobenzoxazole615-18-950 % similar
2-Methylbenzoxazole95-21-650 % similar
2,5-Diphenyl-1,3,4-oxadiazole725-12-248 % similar
UV 363818600-59-447 % similar
2-(2-Benzoxazolyl)malondialdehyde40071-07-646 % similar
1-(1,3-Benzoxazol-2-yl)methanamine101333-98-645 % similar
2-(4-Biphenylyl)-5-phenyl-1,3,4-oxadiazole852-38-045 % similar
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