Compounds similar to this structure
OC(c1ccccc1)(c1ccccc1)c1ccccc1Edit in Covalent
148 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1-Diphenylcyclopropane3282-18-643 % similar
Triphenylmethanethiol3695-77-043 % similar
Tritylamine5824-40-843 % similar
Trityl bromide596-43-043 % similar
Triphenylmethyl chloride76-83-543 % similar
Dimethyldiphenylmethane778-22-343 % similar
tert-Butylbenzene98-06-643 % similar
Benzotrichloride98-07-743 % similar
Trifluorotoluene98-08-843 % similar
Benzilic acid76-93-742 % similar
Bis(4-hydroxyphenyl)diphenylmethane1844-01-542 % similar
4-(Triphenylmethyl)phenol978-86-942 % similar
(2S)-1,1,2-Triphenyl-1,2-ethanediol108998-83-041 % similar
2-Phenyl-3-butyn-2-ol127-66-241 % similar
α-Phenyl-α-(2-phenylethynyl)benzenemethanol1522-13-041 % similar
4-Hydroxy-4-phenylpiperidine40807-61-241 % similar
(R)-(+)-1,1,2-Triphenyl-1,2-ethanediol95061-46-441 % similar
Triphenylacetic acid595-91-540 % similar
α-[(1S)-1-Aminoethyl]-α-phenylbenzenemethanol78603-91-539 % similar
1,1′-(Dimethoxymethylene)bis[benzene]2235-01-039 % similar
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