Compounds similar to this structure
Cc1cccc(OCCO)c1Edit in Covalent
149 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(3-Methylphenoxy)ethanol13605-19-1100 % similar
1,2-Bis(3′-methylphenoxy)ethane54914-85-175 % similar
1,3-Bis(2-hydroxyethoxy)benzene102-40-971 % similar
Phenoxyethanol122-99-662 % similar
3-(2-Hydroxyethoxy)benzaldehyde60345-97-354 % similar
2-(3-Methylphenoxy)acetic acid1643-15-853 % similar
Hydroquinone bis(2-hydroxyethyl) ether104-38-152 % similar
2-(2-Naphthoxy)ethanol93-20-951 % similar
3-Methylanisole100-84-550 % similar
3-Methylbenzeneethanol1875-89-450 % similar
3-Phenoxytoluene3586-14-950 % similar
3-Phenoxy-1-propanol6180-61-648 % similar
2-(4-Chlorophenoxy)ethanol1892-43-947 % similar
M-Tolyldiethanolamine91-99-646 % similar
2-(2-Chlorophenoxy)ethanol15480-00-944 % similar
3-Methylbenzyl alcohol587-03-144 % similar
1,3-Diethoxybenzene2049-73-244 % similar
M-Xylene108-38-343 % similar
2-(4-Bromophenoxy)ethanol34743-88-943 % similar
Metolcarb1129-41-543 % similar
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