Compounds similar to this structure
CCOC(=O)C=C(C)Nc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenethyl acetate103-45-734 % similar
Ethyl (2E)-3-(dimethylamino)-2-propenoate1117-37-934 % similar
Monoethyl fumarate2459-05-434 % similar
Ethyl trans-2-hexenoate27829-72-734 % similar
Ethyl (E)-4-bromobut-2-enoate37746-78-434 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-334 % similar
Ethyl trans-3-dimethylaminoacrylate924-99-234 % similar
Cinnamyl acetate103-54-834 % similar
Ethyl salicylate118-61-634 % similar
Ethyl 2-iodobenzoate1829-28-334 % similar
N-Carbethoxyphthalimide22509-74-634 % similar
Ethyl 2-pyridinecarboxylate2524-52-934 % similar
Ethyl o-fluorobenzoate443-26-534 % similar
Ethyl 2-ethoxybenzoate6290-24-034 % similar
Ethyl o-chlorobenzoate7335-25-334 % similar
Ethyl 2-aminobenzoate87-25-234 % similar
Ethyl (S)-2-hydroxy-4-phenylbutyrate125639-64-734 % similar
Ethyl D-phenylglycinate hydrochloride17609-48-234 % similar
Ethyl 2-cyano-3,3-diphenylacrylate5232-99-534 % similar
Ethyl 2,4-diphenylbutanoate53608-81-434 % similar
Page 6 of 10