Compounds similar to this structure
c1ccc(-c2nnc(-c3ccccc3)o2)cc1Edit in Covalent
116 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenylpyridine1008-89-535 % similar
(1,1'-Biphenyl)-4-carbonitrile2920-38-935 % similar
2-Phenylthiophene825-55-835 % similar
3-Chloro-6-phenylpyridazine20375-65-934 % similar
6-Phenyl-3(2H)-pyridazinone2166-31-634 % similar
4-(2-Benzoxazolyl)-N-phenylbenzenamine1643848-13-834 % similar
2,4-Dichloro-6-phenyl-1,3,5-triazine1700-02-333 % similar
UV 363818600-59-433 % similar
4-Ethynyl-1,1′-biphenyl29079-00-333 % similar
2-Chloro-4,6-diphenyl-1,3,5-triazine3842-55-533 % similar
9,10-Diphenylphenanthrene602-15-333 % similar
1,2,3,4-Tetraphenylnaphthalene751-38-233 % similar
Biphenyl-diphenyl ether mixture8004-13-533 % similar
2-(1-Naphthyl)-5-phenyloxazole846-63-933 % similar
2-Phenyl-5-methyloxazole-4-acetic acid107367-98-633 % similar
4,4'-Bis(2-benzoxazolyl)stilbene1533-45-532 % similar
2-(p-Aminophenyl)benzoxazole20934-81-032 % similar
2-(4-Bromophenyl)benzoxazole3164-13-432 % similar
5-Methyl-3-phenyl-1,2,4-oxadiazole1198-98-732 % similar
5-Phenyl-2-furaldehyde13803-39-932 % similar
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