Compounds similar to this structure
CCOC(=O)CCCC1=NC2=C(N1C)C=CC(=C2)N(CCO)CCOEdit in Covalent
57 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl suberate2050-23-933 % similar
Diethyl azelate624-17-933 % similar
Monoethyl glutarate1070-62-832 % similar
Ethyl 4-(chloroformyl)butyrate5205-39-032 % similar
(3-(3-Ethoxy-3-oxopropyl)phenyl)boronic acid913835-82-232 % similar
Ethyl 8-chloro-6-hydroxyoctanoate1070-65-132 % similar
3-(4-Bromophenyl)propionic acid ethyl ester40640-98-032 % similar
Ethyl 1-piperidinepropanoate19653-33-932 % similar
1-Ethyl hexanedioate626-86-832 % similar
Ethyl pentanoate539-82-232 % similar
Ethyl 3-(4-hydroxy-3-methoxyphenyl)propionate61292-90-831 % similar
Ethyl 2-[4-(dimethylamino)phenyl]acetate17078-29-431 % similar
1-Ethyl heptanedioate33018-91-631 % similar
Ethyl hydrogen sebacate693-55-031 % similar
Ethyl hexanoate123-66-031 % similar
Gsk-J41373423-53-031 % similar
(3-(Ethoxycarbonyl)propyl)triphenylphosphonium Bromide50479-11-331 % similar
Ethyl 2-furanpropanoate10031-90-031 % similar
3-(2-Bromo-phenyl)-propionic acid ethyl ester135613-33-131 % similar
Ethyl heptanoate106-30-931 % similar
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