Compounds similar to this structure
c1ccc(OCC2CO2)cc1Edit in Covalent
143 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-Glycidyl trityl ether129940-50-750 % similar
2-((1-Naphthalenyloxy)methyl)oxirane2461-42-950 % similar
2-((4-Nitrophenoxy)methyl)oxirane5255-75-450 % similar
(R)-Glycidyl trityl ether65291-30-750 % similar
1-Phenoxy-2-propanol770-35-450 % similar
3-Phenoxy-1,2-propanediol538-43-248 % similar
2-((4-((2-(1-Methylethoxy)ethoxy)methyl)phenoxy)methyl)oxirane66722-57-445 % similar
Ethyl phenyl ether103-73-144 % similar
Benzyl phenyl ether946-80-544 % similar
2,2′-[9H-Fluoren-9-ylidenebis(6,2-naphthalenediyloxymethylene)]bis[oxirane]1238475-45-044 % similar
Butyl phenyl ether1126-79-043 % similar
1-[2-(2-Oxiranylmethoxy)phenyl]-3-phenyl-1-propanone22525-95-743 % similar
4-(2,3-Epoxypropoxy)carbazole51997-51-442 % similar
9,9-Bis[4-(2-oxiranemethyloxyethyloxy)phenyl]fluorene259881-39-541 % similar
Phenoxyethanol122-99-641 % similar
Phenoxyethylamine1758-46-941 % similar
1,6-Diphenoxy-2,4-hexadiyne30980-37-141 % similar
Phenoxyacetonitrile3598-14-941 % similar
(2-Bromoethoxy)benzene589-10-641 % similar
(2-Chloroethoxy)benzene622-86-641 % similar
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