Compounds similar to this structure
C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)OEdit in Covalent
112 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4',4''-Trifluorotrityl alcohol379-57-734 % similar
Benzilic acid76-93-734 % similar
Biscresolfluorene88938-12-934 % similar
(2S)-1,1,2-Triphenyl-1,2-ethanediol108998-83-033 % similar
Bisphenoxyethanolfluorene117344-32-833 % similar
2-Phenyl-3-butyn-2-ol127-66-233 % similar
1-Bromo-9,9'-spirobi[9H-fluorene]1450933-18-233 % similar
N-(9,9-Dimethyl-9H-fluoren-2-yl)-9,9-diphenyl-9H-fluoren-2-amine1456702-56-933 % similar
α-Phenyl-α-(2-phenylethynyl)benzenemethanol1522-13-033 % similar
9,9-Bis(methoxymethyl)fluorene182121-12-633 % similar
Bis(4-hydroxyphenyl)diphenylmethane1844-01-533 % similar
2,3-Dimethyl-2,3-diphenylbutane1889-67-433 % similar
Diphenyldichloromethane2051-90-333 % similar
9,9'-Spirobi(9H-fluorene)-2-boronic Acid236389-21-233 % similar
Chlorflurenol2464-37-133 % similar
1,1-Diphenylcyclopropane3282-18-633 % similar
Triphenylmethanethiol3695-77-033 % similar
4-Hydroxy-4-phenylpiperidine40807-61-233 % similar
2-Chlorotrityl chloride42074-68-033 % similar
Tritylamine5824-40-833 % similar
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