Compounds similar to this structure
CCOC(=O)CC1=CC=CC=C1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluorobenzeneacetonitrile326-62-536 % similar
N,N-Dimethylglycine ethyl ester33229-89-936 % similar
3-Oxo-propionic acid ethyl ester34780-29-536 % similar
Ethyl (trimethylsilyl)acetate4071-88-936 % similar
Ethyl (methylthio)acetate4455-13-436 % similar
2-Fluorophenethyl alcohol50919-06-736 % similar
2-(2-Fluorophenyl)ethylamine52721-69-436 % similar
Ethyl 3-bromopropionate539-74-236 % similar
Ethyl pentanoate539-82-236 % similar
Ethyl 3-mercaptopropionate5466-06-836 % similar
Ethyl 3-chloropropionate623-71-236 % similar
Ethyl 3-ethoxypropionate763-69-936 % similar
2-Fluorophenethyl bromide91319-54-936 % similar
Ethychlozate27512-72-736 % similar
1-Ethoxy-2,3-difluorobenzene121219-07-636 % similar
Benzyl propionate122-63-436 % similar
Diethyl 2,6-pyridinedicarboxylate15658-60-336 % similar
4,4-Difluoro-3-oxobutanoic acid ethyl ester352-24-936 % similar
Ethyl 4,4,4-trifluoroacetoacetate372-31-636 % similar
Methyl 2-fluorobenzoate394-35-436 % similar
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