Compounds similar to this structure
CC(C)(C)OC1=CC=CC=C1Edit in Covalent
145 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
9,9-Dimethyl-9,10-dihydroacridine6267-02-331 % similar
1,3-Dimethoxybenzene151-10-031 % similar
(2-(tert-Butoxy)-2-oxoethyl)triphenylphosphonium chloride35000-37-431 % similar
1-Methyl-3-(1,1,2,2-tetrafluoroethoxy)benzene1737-10-631 % similar
1,1′,1′′,1′′′-Silanetetrayltetrakis[benzene]1048-08-430 % similar
(2S)-2-[(2-Methylpropan-2-yl)oxycarbonylamino]-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoic acid47375-34-830 % similar
Tetraphenylmethane630-76-230 % similar
3-Methoxydiphenylamine101-16-630 % similar
3-(Trifluoromethoxy)anisole142738-94-130 % similar
2-(4-Biphenylyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane144432-80-430 % similar
4-Methoxytrityl chloride14470-28-130 % similar
4,4′-Dimethoxytrityl chloride40615-36-930 % similar
4′-Phenoxyacetophenone5031-78-730 % similar
3-Methylanisole100-84-530 % similar
2-Methyl-1-phenyl-2-propanol100-86-730 % similar
Phenyl chlorothionoformate1005-56-730 % similar
Phenyl glycidyl ether122-60-130 % similar
2-Fluorodiphenyl ether124330-20-730 % similar
(2-Propyn-1-yloxy)benzene13610-02-130 % similar
1,4-Diphenyl 1,4-benzenedicarboxylate1539-04-430 % similar
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