Compounds similar to this structure
CCCOC(=O)CBrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Glycol monostearate9004-99-339 % similar
Beta-propiolactone57-57-838 % similar
Dipropyl phthalate131-16-838 % similar
Propyl (2S)-2-hydroxypropanoate53651-69-738 % similar
Propyl lactate616-09-138 % similar
Propyl 3-oxo-2-pentylcyclopentaneacetate158474-72-738 % similar
2-Phenylethyl butanoate103-52-638 % similar
3-Sulfanylhexyl butyrate136954-21-738 % similar
Butyl oleate142-77-838 % similar
Butyl 2-isocyanatoacetate17046-22-938 % similar
Isoamyl hexanoate2198-61-038 % similar
Butyrylcholine iodide2494-56-638 % similar
Butyrylcholine chloride2963-78-238 % similar
Decyl oleate3687-46-538 % similar
Octyl 2-aminoacetate Hydrochloride39540-30-238 % similar
Glycine hexyl ester75980-28-838 % similar
1,1′-(2-Butene-1,4-diyl) dibutanoate1572-84-538 % similar
Chloromethyl butanoate33657-49-738 % similar
Bromoacetic acid N-hydroxysuccinimide ester42014-51-738 % similar
Ethyl 3-bromopropionate539-74-238 % similar
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