Compounds similar to this structure
OCCOc1ccc(OCCO)cc1Edit in Covalent
160 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hydroquinone bis(2-hydroxyethyl) ether104-38-1100 % similar
Phenoxyethanol122-99-676 % similar
2-(4-Chlorophenoxy)ethanol1892-43-974 % similar
2-(4-Bromophenoxy)ethanol34743-88-974 % similar
4-(2-Hydroxyethoxy)benzaldehyde22042-73-565 % similar
1,3-Bis(2-hydroxyethoxy)benzene102-40-965 % similar
2-(2-Naphthoxy)ethanol93-20-959 % similar
2-(4-Nitrophenoxy)ethanol16365-27-859 % similar
Np-4026027-38-357 % similar
3-Phenoxy-1-propanol6180-61-656 % similar
Bisphenoxyethanolfluorene117344-32-855 % similar
Triton X-1009002-93-155 % similar
2-(3-Methylphenoxy)ethanol13605-19-152 % similar
2-Hydroxy-4′-(2-hydroxyethoxy)-2-methylpropiophenone106797-53-950 % similar
3-(2-Hydroxyethoxy)benzaldehyde60345-97-347 % similar
Ospemifene128607-22-746 % similar
Nonaethylene glycol P-nonylphenyl ether14409-72-446 % similar
1,2-Diphenoxyethane104-66-545 % similar
1,4-Diethoxybenzene122-95-245 % similar
2-(2-Chlorophenoxy)ethanol15480-00-945 % similar
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