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.
P-Phenetidine156-43-439 % similar
Ethyl 3,3-diethoxy-2-propenoate32002-24-739 % similar
Ethyl 3-aminocrotonate626-34-639 % similar
Ethyl β-aminocrotonate7318-00-539 % similar
4,4'-Diaminostilbene dihydrochloride54760-75-739 % similar
Ethyl trans-2-decenoate7367-88-639 % similar
Isopropyl cinnamate7780-06-539 % similar
Risocaine94-12-239 % similar
Ethyl 3,3-dimethylacrylate638-10-838 % similar
Phenyl cinnamate2757-04-238 % similar
Ethyl 5-aminobenzofuran-2-carboxylate174775-48-538 % similar
4-Aminostilbene834-24-238 % similar
Triethyl 4-phosphonocrotonate10236-14-338 % similar
Coniferyl ferulate63644-62-238 % similar
Ethyl 3-(phenylamino)-2-butenoate6287-35-038 % similar
1-(4-Methoxyphenyl)-1-penten-3-one104-27-837 % similar
Ethyl decadienoate3025-30-737 % similar
Butyl 4-aminobenzoate94-25-737 % similar
Ethyl diazoacetate623-73-437 % similar
4′-Aminopropiophenone70-69-937 % similar
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