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.
4-(2,3-Epoxypropoxy)carbazole51997-51-433 % similar
Polyoxypropylene(2.2)-2,2-bis(4-hydroxyphenyl)propane37353-75-633 % similar
5-Methyl-1,3-benzodioxole7145-99-532 % similar
1,1-Di-p-tolylethane530-45-032 % similar
4-Ethyltoluene622-96-832 % similar
P-Cymene99-87-632 % similar
p-Cresyl phenylacetate101-94-032 % similar
1,1′-[(4-Methylphenyl)imino]bis[2-propanol]38668-48-332 % similar
1,2-Bis(3′-methylphenoxy)ethane54914-85-131 % similar
4-Methylbenzyl bromide104-81-431 % similar
4-Methylbenzyl chloride104-82-531 % similar
4-Methylbenzylamine104-84-731 % similar
4-Methylbenzyl mercaptan4498-99-131 % similar
4-Methylbenzyl alcohol589-18-431 % similar
2-((1,1-Dimethylethoxy)methyl)oxirane7665-72-731 % similar
4,4'-Dimethylbenzhydrol885-77-831 % similar
p-Tolyl disulfide103-19-531 % similar
1,2-Epoxybutane106-88-731 % similar
Glycol diglycidyl ether2224-15-931 % similar
(2S)-2-Ethyloxirane30608-62-931 % similar
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