Compounds similar to this structure
CCOC(=O)/C=C/N1CCCC1Edit in Covalent
182 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4,4,4-trifluoro-3-(trifluoromethyl)crotonate1513-60-639 % similar
Ethyl 1-piperidinepropanoate19653-33-939 % similar
Ethyl 4-bromomethylcinnamate60682-98-639 % similar
1,4-Dipropyl (2Z)-2-butenedioate2432-63-538 % similar
Dihexyl maleate16064-83-838 % similar
Di-n-octyl maleate2915-53-938 % similar
Ethyl caffeate102-37-438 % similar
Ethyl 4,4,4-trifluoro-3-methylbut-2-enoate24490-03-738 % similar
Triphenylcarbethoxymethylenephosphorane1099-45-237 % similar
Ethyl 3-amino-4,4,4-trifluoro-2-butenoate372-29-237 % similar
Diethyl glutarate818-38-236 % similar
tert-Butyl 4-(2-ethoxy-2-oxoethylidene)piperidine-1-carboxylate135716-08-436 % similar
Ethyl 3-(4-nitrophenyl)-2-propenoate953-26-436 % similar
Diethyl ethylidenemalonate1462-12-036 % similar
Ethyl 3-(methylamino)-4,4,4-trifluoro-2-butenoate121303-76-236 % similar
Ethyl 1-methylpiperidine-2-carboxylate30727-18-536 % similar
Diethyl carbonate105-58-835 % similar
Diethyl oxalate95-92-135 % similar
Diethyl adipate141-28-635 % similar
3-Ethoxycarbonylmethylene-azetidine-1-carboxylic acid tert-butyl ester1002355-96-535 % similar
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