Compounds similar to this structure
[O-][n+]1ccc(-c2ccccc2)cc1Edit in Covalent
127 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1,1'-Biphenyl)-4-carbonitrile2920-38-933 % similar
3-Methylbiphenyl643-93-633 % similar
M-Dppi87666-86-233 % similar
4-Nitro-1,1'-biphenyl92-93-333 % similar
2-([1,1'-Biphenyl]-3-yl)-4,6-dichloro-1,3,5-triazine1402225-89-132 % similar
3-Phenylnaphthalen-1-ol30069-65-932 % similar
2-Chloro-3-phenylquinoxaline7065-92-132 % similar
2-Phenylbenzothiazole883-93-232 % similar
4-Bromo-5′-phenyl-1,1′:3′,1′′-terphenyl116941-52-732 % similar
4-tert-Butylbiphenyl1625-92-932 % similar
4-Phenylbenzyl chloride1667-11-432 % similar
2,4-Dichloro-6-phenyl-1,3,5-triazine1700-02-332 % similar
3-Iodobiphenyl20442-79-932 % similar
3-Bromobiphenyl2113-57-732 % similar
3-Aminobiphenyl2243-47-232 % similar
4-Ethenyl-1,1′-biphenyl2350-89-232 % similar
4-Bromomethylbiphenyl2567-29-532 % similar
4-Ethynyl-1,1′-biphenyl29079-00-332 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-832 % similar
2''-Bromo-[1,1';4',1'']terphenyl3282-24-432 % similar
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