Compounds similar to this structure
O[C@H](c1c2ccccc2cc2ccccc12)C(F)(F)FEdit in Covalent
42 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-2,2,2-Trifluoro-1-(9-anthryl)ethanol53531-34-3100 % similar
(+)-2,2,2-Trifluoro-1-(9-anthryl)ethanol60646-30-2100 % similar
(-)-2,2,2-Trifluoro-1-phenylethanol10531-50-750 % similar
2,2,2-Trifluoro-1-phenylethanol340-04-550 % similar
2,2,2-Trifluoro-1-phenylethanol340-05-650 % similar
(+)-2,2,2-Trifluoro-1-phenylethanol340-06-750 % similar
9,9′-Bianthryl1055-23-840 % similar
9-Anthraceneboronic acid100622-34-237 % similar
9-Anthracenemethanol1468-95-737 % similar
9-(Naphthalen-1-yl)anthracene7424-70-637 % similar
9-Bromoanthracene1564-64-336 % similar
Benz[a]anthracene56-55-336 % similar
9-Chloroanthracene716-53-036 % similar
9-Methylanthracene779-02-236 % similar
Dibenzo[a,h]pyrene189-64-035 % similar
9-Phenylanthracene602-55-135 % similar
Dibenz[a,h]anthracene53-70-334 % similar
9-Cyanoanthracene1210-12-434 % similar
9-Anthracenecarboxylic acid723-62-634 % similar
1,3-Dihydroxynaphthalene132-86-533 % similar
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