Compounds similar to this structure
C1=CC=C2C(=C1)N=C(O2)CNEdit in Covalent
34 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(1,3-Benzoxazol-2-yl)methanamine101333-98-6100 % similar
2-Methylbenzoxazole95-21-652 % similar
2-Mercaptobenzoxazole2382-96-947 % similar
2(3H)-Benzoxazolone59-49-447 % similar
2-Chlorobenzoxazole615-18-947 % similar
2-Phenylbenzoxazole833-50-145 % similar
2-(p-Aminophenyl)benzoxazole20934-81-043 % similar
2-Ethynyl-1,3-benzoxazole40176-79-243 % similar
1,4-Bis(2-benzoxazolyl)naphthalene5089-22-543 % similar
2-Piperidin-4-yl-benzooxazole51784-03-342 % similar
2-(4-Methylpiperidin-4-yl)benzo[D]oxazole1341609-27-541 % similar
4,4'-Bis(2-benzoxazolyl)stilbene1533-45-539 % similar
2-(4-Bromophenyl)benzoxazole3164-13-439 % similar
2-(2-Benzoxazolyl)malondialdehyde40071-07-639 % similar
2-(2-Hydroxyphenyl)benzoxazole835-64-339 % similar
4-(2-Benzoxazolyl)-N-phenylbenzenamine1643848-13-838 % similar
(4-(Benzo[d]oxazol-2-yl)phenyl)boronic acid1065657-51-337 % similar
2-(3-Bromophenyl)benzoxazole99586-31-937 % similar
(1-Methyl-1H-benzimidazol-2-yl)methylamine20028-40-436 % similar
2-[4-[2-[4-(2-Benzoxazolyl)phenyl]ethenyl]phenyl]-5-methylbenzoxazole5242-49-934 % similar
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