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.
3,5-Bis(trifluoromethyl)benzene402-31-331 % similar
α,α-Diphenyl-4-piperidinemethanol hydrochloride1798-50-131 % similar
Alpha-Cyclopentylmandelic acid427-49-631 % similar
Benzophenol108-95-230 % similar
Diphenylacetylene501-65-530 % similar
3-(Trifluoromethyl)benzonitrile368-77-430 % similar
4-Bromo-2,2-diphenylbutyronitrile39186-58-830 % similar
1-Phenylcyclopentanecarboxylic acid77-55-430 % similar
2-Methyl-1-phenyl-2-propanol100-86-730 % similar
(-)-2,2,2-Trifluoro-1-phenylethanol10531-50-730 % similar
(2-Bromo-1,1-difluoroethyl)benzene108661-89-830 % similar
9,9-Diphenyl-9,10-dihydroacridine20474-15-130 % similar
(S)-Alpha-(Trifluoromethyl)benzyl alcohol340-04-530 % similar
(S)-Alpha-(Trifluoromethyl)benzyl alcohol340-05-630 % similar
(+)-2,2,2-Trifluoro-1-phenylethanol340-06-730 % similar
1,2,2,2-Tetraphenylethanone466-37-530 % similar
Neophyl chloride515-40-230 % similar
9-Bromo-9-phenylfluorene55135-66-530 % similar
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