Compounds similar to this structure
CCOC(=O)C1=C(CCC1)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 5-bromovalerate14660-52-734 % similar
Ethyl cyclohexylideneacetate1552-92-734 % similar
4,4-Difluoroheptanedioic acid diethyl ester22515-16-834 % similar
Ethyl 4,4,4-trifluorobutyrate371-26-634 % similar
3-Aminopropionic acid ethyl ester hydrochloride4244-84-234 % similar
Ethyl 4-(chloroformyl)butyrate5205-39-034 % similar
Ethyl 3-aminocrotonate626-34-634 % similar
Ethyl β-aminocrotonate7318-00-534 % similar
7-Aminoheptanoic acid ethyl ester hydrochloride29840-65-134 % similar
Ethyl cyanohydroxyiminoacetate3849-21-634 % similar
Diethyl benzylidenemalonate5292-53-534 % similar
3,5-Diethyl 1,4-dihydro-2,4,6-trimethyl-3,5-pyridinedicarboxylate632-93-934 % similar
Ethyl (ethoxymethylene)cyanoacetate94-05-334 % similar
1,2-Diethyl 1,2-cyclohexanedicarboxylate10138-59-733 % similar
Ethyl propionate105-37-333 % similar
Diethyl maleate141-05-933 % similar
Ethyl oxanilate1457-85-833 % similar
Ethyl cyclobutanecarboxylate14924-53-933 % similar
Ethyl 1-piperidinepropanoate19653-33-933 % similar
Diethyl azodicarboxylate1972-28-733 % similar
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