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.
(2R)-2-Ethyloxirane3760-95-031 % similar
2-((2-Oxiranylmethoxy)methyl)furan5380-87-031 % similar
4-Propoxyphenol18979-50-531 % similar
1-Bromo-4-propoxybenzene39969-56-731 % similar
4-Propoxybenzenamine4469-80-131 % similar
1-Ethyl-4-propoxybenzene500862-87-331 % similar
1-[2-(2-Oxiranylmethoxy)phenyl]-3-phenyl-1-propanone22525-95-730 % similar
(S)-2,2-Dimethyl-1,3-dioxolane-4-methanol P-toluenesulfonate23735-43-530 % similar
(R)-(-)-2,2-Dimethyl-1,3-dioxolan-4-ylmethyl P-toluenesulfonate23788-74-130 % similar
4-Methylphenethylamine3261-62-930 % similar
4-Methylbenzeneethanol699-02-530 % similar
Propane-1,2-diyl bis(4-methylbenzene-1-sulfonate)60434-71-130 % similar
Tri-p-tolylphosphine1038-95-530 % similar
Chlorphenesin104-29-030 % similar
4-Bromotoluene106-38-730 % similar
4-Chlorotoluene106-43-430 % similar
P-Cresol106-44-530 % similar
4-Methylbenzenethiol106-45-630 % similar
4-Methylaniline106-49-030 % similar
Tri-p-tolylamine1159-53-130 % similar
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