Compounds similar to this structure
OC(c1ccccc1)(c1ccccc1)C1CC1Edit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2-Bromo-1,1-difluoroethyl)benzene108661-89-831 % similar
Triethyl orthobenzoate1663-61-231 % similar
Neophyl chloride515-40-231 % similar
Cumene hydroperoxide80-15-931 % similar
1,1′-(Dimethoxymethylene)bis[benzene]2235-01-031 % similar
Diphenidol hydrochloride3254-89-531 % similar
Ethyl benzilate52182-15-731 % similar
2-Phenyl-1,3-dioxane-5,5-dimethanol2425-41-431 % similar
4-Hydroxy-α-(4-hydroxy-1-naphthalenyl)-α-phenyl-1-naphthalenemethanol6948-88-531 % similar
1,1,1-Trifluoro-2-phenyl-3-butyn-2-ol99727-20-531 % similar
2-Methyl-4-phenyl-2-butanol103-05-930 % similar
4,4'-(1-Phenylethylidene)bisphenol1571-75-130 % similar
4-Phenyl-2-butanol2344-70-930 % similar
4-Cumylphenol599-64-430 % similar
1-Phenylcyclopentanecarbonitrile77-57-630 % similar
1-Methyl-3-pyrrolidinyl α-cyclopentyl-α-hydroxybenzeneacetate13118-11-130 % similar
1-Phenylethanol13323-81-430 % similar
(S)-1-Phenylethanol1445-91-630 % similar
Cyclopropyl phenyl sulfide14633-54-630 % similar
(+)-1-Phenylethanol1517-69-730 % similar
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