Compounds similar to this structure
CC1=CC=C(C=C1)OCC2CO2Edit in Covalent
107 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-(+)-N-(2,3-Epoxypropyl)phthalimide161596-47-030 % similar
4-Fluorotoluene352-32-930 % similar
p-Ditolymercury537-64-430 % similar
N-(2,3-Epoxypropyl)phthalimide5455-98-130 % similar
Propyl 4-methylbenzenesulfonate599-91-730 % similar
Bis(4-methylphenyl)amine620-93-930 % similar
4-Iodotoluene624-31-730 % similar
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