Compounds similar to this structure
CC(C)OCCOCc1ccc(O)cc1Edit in Covalent
72 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-[[2-(1-Methylethoxy)ethoxy]methyl]phenol177034-57-0100 % similar
2-[[4-[[2-(1-Methylethoxy)ethoxy]methyl]phenoxy]methyl]oxirane66722-57-457 % similar
Bisoprolol66722-44-950 % similar
4-(2-Methoxyethyl)phenol56718-71-946 % similar
Bisoprolol fumarate104344-23-241 % similar
Benzyl isopentyl ether122-73-638 % similar
4-Ethylphenol123-07-938 % similar
Bisphenol F620-92-838 % similar
4-Propylphenol645-56-737 % similar
Isopropylparaben4191-73-537 % similar
2-Isopropoxyethanol109-59-135 % similar
Gastrodigenin623-05-235 % similar
4-Butylphenol1638-22-835 % similar
4-Ethoxyphenol622-62-835 % similar
Tyrosol501-94-034 % similar
4-Hydroxybenzylamine696-60-634 % similar
4-Pentylphenol14938-35-334 % similar
N-Methyltyramine370-98-934 % similar
Hordenine539-15-134 % similar
Benzyloxyethanol622-08-234 % similar
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