Compounds similar to this structure
Fc1ccccc1-c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tris-biphenyl triazine31274-51-831 % similar
2,6-Diphenylpyridine3558-69-831 % similar
Rubrene517-51-131 % similar
4-Methylbiphenyl644-08-631 % similar
4-Amino-P-terphenyl7293-45-031 % similar
4-Bromobiphenyl92-66-031 % similar
4-Aminobiphenyl92-67-131 % similar
4-Phenylphenol92-69-331 % similar
Flurbiprofen axetil91503-79-631 % similar
2-Fluoro-6-phenoxybenzonitrile175204-06-531 % similar
4′-Fluoro[1,1′-biphenyl]-2-carboxylic acid1841-57-231 % similar
1,2,3,4-Tetrafluorobenzene551-62-230 % similar
Benzeneselenol645-96-530 % similar
1-(2-Fluorophenyl)piperazine1011-15-030 % similar
2-Amino-3-fluorobenzonitrile115661-37-530 % similar
2-Cyano-3-fluorophenol140675-43-030 % similar
3-Fluoro-2-methylbenzonitrile185147-06-230 % similar
2-Fluoro-6-methylbenzonitrile198633-76-030 % similar
4-Phenylnaphthalene-1-boronic Acid372521-91-030 % similar
2′-Fluoroacetanilide399-31-530 % similar
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