Compounds similar to this structure
CCOC(=O)C=Cc1ccc(N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl trans-2-hexenoate27829-72-743 % similar
Ethyl (E)-4-bromobut-2-enoate37746-78-443 % similar
Ethyl trans-3-dimethylaminoacrylate924-99-243 % similar
4-Ethoxycinnamic acid2373-79-742 % similar
Methyl 3-[4-(bromomethyl)phenyl]-2-propenoate946-99-642 % similar
Triphenylcarbethoxymethylenephosphorane1099-45-242 % similar
Methyl 4-hydroxycinnamate19367-38-542 % similar
Methyl p-coumarate3943-97-342 % similar
Methyl 3-(4-chlorophenyl)-2-propenoate7560-44-342 % similar
4-Methoxycinnamate methyl ester832-01-942 % similar
Methyl cinnamate103-26-441 % similar
Ethyl (2E)-4,4,4-trifluoro-2-butenoate25597-16-441 % similar
Ethyl cis-beta-cyanoacrylate40594-97-641 % similar
Octyl methoxycinnamate5466-77-341 % similar
2-Ethylhexyl trans-4-methoxycinnamate83834-59-741 % similar
Ethyl glyoxylate924-44-741 % similar
(E)-Ethyl 3-(pyrrolidin-1-yl)acrylate65651-80-140 % similar
Ethyl 3-aminobenzoate582-33-240 % similar
Ethyl (E)-2-octenoate7367-82-040 % similar
Ethyl acrylate140-88-539 % similar
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