Compounds similar to this structure
CC(COC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OCC(C)O)OEdit in Covalent
51 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Polyoxypropylene(2.2)-2,2-bis(4-hydroxyphenyl)propane37353-75-6100 % similar
1-Phenoxy-2-propanol770-35-461 % similar
Bisphenol A diglycidyl ether1675-54-360 % similar
Bisphenol A diallyl ether3739-67-147 % similar
Bisphenol A dicyanate1156-51-044 % similar
p-tert-Butylphenyl glycidyl ether3101-60-844 % similar
2,2-Bis[4-(4-aminophenoxy)phenyl]propane13080-86-939 % similar
Bisphenol A epoxy resin25068-38-639 % similar
Bisphenol A80-05-738 % similar
Bisphenol A diacetate10192-62-838 % similar
1,1'-Oxydi-2-propanol110-98-538 % similar
Tetraphenyl bisphenol A bisphosphate5945-33-536 % similar
2-(4-Ethoxyphenyl)-2-methylpropanol83493-63-436 % similar
Propylene glycol methyl ether107-98-235 % similar
(2S)-1-Methoxypropan-2-ol26550-55-035 % similar
(R)-(-)-1-Methoxy-2-propanol4984-22-935 % similar
1,4-Bis(2,3-epoxypropoxy)benzene2425-01-634 % similar
4,4′-[1-[4-[1-(4-Hydroxyphenyl)-1-methylethyl]phenyl]ethylidene]bis[phenol]110726-28-834 % similar
4-Cumylphenol599-64-434 % similar
(4-Isobutoxyphenyl)methanamine4734-09-234 % similar
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