Compounds similar to this structure
OC(C#CC(O)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1Edit in Covalent
98 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1′-(Dimethoxymethylene)bis[benzene]2235-01-035 % similar
Triethyl orthobenzoate1663-61-234 % similar
Trityl isothiocyanate1726-94-934 % similar
Cumene hydroperoxide80-15-934 % similar
Malachite green carbinol510-13-434 % similar
Atrolactic acid515-30-034 % similar
1-(4-Chlorophenyl)-1-phenylethanol59767-24-734 % similar
Azacyclonol115-46-833 % similar
4,4'-(1-Phenylethylidene)bisphenol1571-75-133 % similar
2-Phenylpropane-2-thiol16325-88-533 % similar
9,9-Diphenylfluorene20302-14-133 % similar
O-(Triphenylmethyl)hydroxylamine31938-11-133 % similar
1-Phenyl-cyclopropylamine41049-53-033 % similar
Cumylamine585-32-033 % similar
4-Cumylphenol599-64-433 % similar
4-Hydroxy-α-(4-hydroxy-1-naphthalenyl)-α-phenyl-1-naphthalenemethanol6948-88-533 % similar
1-Phenylcyclopentanecarbonitrile77-57-633 % similar
(S)-(-)-2-Amino-3-methyl-1,1-diphenyl-1-butanol78603-95-933 % similar
Dicumyl peroxide80-43-333 % similar
(R)-(+)-2-Amino-3-methyl-1,1-diphenyl-1-butanol86695-06-933 % similar
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