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.
(E)-Ethyl 4,4-dimethoxybut-2-enoate114736-25-346 % similar
Ethyl acrylate140-88-545 % similar
Ethyl 3,3-diethoxy-2-propenoate32002-24-745 % similar
Ethyl decadienoate3025-30-745 % similar
Ethyl cyclohexylideneacetate1552-92-744 % similar
Ethyl 3,3-dimethylacrylate638-10-844 % similar
Ethyl cinnamate103-36-644 % similar
Ethyl diazoacetate623-73-442 % similar
Ethyl 2-(oxetan-3-ylidene)acetate922500-91-242 % similar
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate15121-89-841 % similar
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate17450-56-541 % similar
Ethyl 3-(4-methylphenyl)-2-propenoate20511-20-041 % similar
Ethyl N-piperidinylacetate23853-10-341 % similar
Ethyl 3-aminocrotonate626-34-641 % similar
Ethyl β-aminocrotonate7318-00-541 % similar
Ethyl 3-(4-fluorophenyl)acrylate352-03-440 % similar
Ethyl 3-(4-aminophenyl)-2-propenoate5048-82-840 % similar
Dibutyl fumarate105-75-940 % similar
Dibutyl maleate105-76-040 % similar
Ethyl methoxycinnamate24393-56-440 % similar
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