Compounds similar to this structure
CCOC(=O)CC1=CC=C(C=C1)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Methylenedianiline101-77-938 % similar
Benzyl propionate122-63-438 % similar
1-(4-Aminophenyl)-1-butanone1688-71-738 % similar
3-(3-Methoxy-phenyl)-3-oxo-propionic acid ethyl ester27834-99-738 % similar
Methyl 4-pyridineacetate29800-89-338 % similar
Ethyl 3-hydrazino-3-oxopropionate30866-24-138 % similar
Ethyl N-formylglycinate3154-51-638 % similar
Trimethylene glycol di-p-aminobenzoate57609-64-038 % similar
Potassium ethyl malonate6148-64-738 % similar
Ethyl hydrazineacetate monohydrochloride6945-92-238 % similar
Ethyl (4-nitrobenzoyl)acetate838-57-338 % similar
Ethyl 3-(furfurylthio)propionate94278-27-038 % similar
Ethychlozate27512-72-737 % similar
Ethyl 2-aminothiophene-3-carboxylate31891-06-237 % similar
Ethyl 3,4-diaminobenzoate37466-90-337 % similar
Methyl (4-cyanophenyl)acetate52798-01-337 % similar
Isobutyl p-aminobenzoate94-14-437 % similar
Procaine59-46-137 % similar
tert-Butyl 4-aminophenethylcarbamate94838-59-237 % similar
4-Dodecylaniline104-42-737 % similar
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