Compounds similar to this structure
CCOC(=O)CCCc1nc2cc(N)ccc2n1CEdit in Covalent
105 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl undecanoate627-90-735 % similar
Ethyl palmitate628-97-735 % similar
Ethyl 4-hydroxybutanoate999-10-035 % similar
Ethyl 2-furanpropanoate10031-90-034 % similar
3-(2-Bromo-phenyl)-propionic acid ethyl ester135613-33-134 % similar
(3-(Ethoxycarbonyl)propyl)triphenylphosphonium Bromide50479-11-334 % similar
Diethyl succinate123-25-134 % similar
Monoethyl glutarate1070-62-834 % similar
Ethyl 5-bromovalerate14660-52-734 % similar
Ethyl 4,4,4-trifluorobutyrate371-26-634 % similar
Ethyl 4-(chloroformyl)butyrate5205-39-034 % similar
7-Aminoheptanoic acid ethyl ester hydrochloride29840-65-134 % similar
Ethyl 5-aminobenzofuran-2-carboxylate174775-48-534 % similar
Ethyl 3-phenoxypropionate22409-91-233 % similar
Benzocaine hydrochloride23239-88-533 % similar
Ethyl 6-bromohexanoate25542-62-533 % similar
Ethyl 9-bromononanoate28598-81-433 % similar
Ethyl 7-bromoheptanoate29823-18-533 % similar
Ethyl 8-bromooctanoate29823-21-033 % similar
Ethyl 6-hydroxyhexanoate5299-60-533 % similar
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