Compounds similar to this structure
c1ccc(C(c2ccccc2)(c2ccccc2)c2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
((4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-diyl)bis(diphenylmethanol)93379-48-731 % similar
(S,S)-TADDOL93379-49-831 % similar
Dihydro-3,3-diphenyl-2(3H)-furanone956-89-831 % similar
1,1,1-Trifluoro-2-phenyl-3-butyn-2-ol99727-20-531 % similar
4-(Trifluoromethyl)diphenyl ether2367-02-431 % similar
1-Methyl-3-(trifluoromethyl)benzene401-79-631 % similar
1-(Phenylsulfanyl)-4-(trifluoromethyl)benzene53451-90-431 % similar
4-tert-Butyldiphenyl sulfide85609-03-631 % similar
4-Pinacol ester-9,9-dipehnylfluorene1259280-37-931 % similar
Neopentylbenzene1007-26-730 % similar
Benzenebutanamine13214-66-930 % similar
1-Bromo-4-phenylbutane13633-25-530 % similar
(Chloromethylsilyl)benzene1631-82-930 % similar
Diphenylglyoxime23873-81-630 % similar
Di-tert-butylphenylphosphine32673-25-930 % similar
Benzenebutanol3360-41-630 % similar
(Trifluoromethoxy)benzene456-55-330 % similar
[(Trifluoromethyl)thio]benzene456-56-430 % similar
1-Chloro-4-phenylbutane4830-93-730 % similar
Pentylbenzene538-68-130 % similar
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