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.
Phenoxyacetamide621-88-536 % similar
2-Phenoxyacetyl chloride701-99-536 % similar
2-Phenoxy-1-phenylethanone721-04-036 % similar
(S)-(+)-N-(2,3-Epoxypropyl)phthalimide161596-47-036 % similar
N-(2,3-Epoxypropyl)phthalimide5455-98-136 % similar
1,4-Diphenoxybenzene3061-36-736 % similar
Pyriproxyfen95737-68-136 % similar
1,3-Dibenzyloxybenzene3769-42-435 % similar
2-Bromomethyl-1,4-benzodioxane2164-34-335 % similar
2,3-Dihydro-1,4-benzodioxin-2-methanol3663-82-935 % similar
2-Aminomethyl-1,4-benzodioxane4442-59-535 % similar
Glycol diglycidyl ether2224-15-935 % similar
(Difluoromethoxy)benzene458-92-434 % similar
1-(2-Phenoxyethyl)piperazine13484-37-234 % similar
Methyl 2-phenoxyacetate2065-23-834 % similar
3-Phenoxypropionic acid7170-38-934 % similar
Phenoxyethyl isobutyrate103-60-634 % similar
Phenoxybenzamine hydrochloride63-92-334 % similar
Anisole100-66-333 % similar
Triphenyl phosphite101-02-033 % similar
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