Compounds similar to this structure
CCOC1=CC=CC(=C1)C(=O)NNEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Benzenediamine, 4-ethoxy-, sulfate (1:1)85137-09-334 % similar
N-(4-Ethoxyphenyl)-3-oxobutanamide122-82-733 % similar
Picolinohydrazide1452-63-733 % similar
7-Ethoxybenzofuran-2-carboxylic acid206559-61-733 % similar
3-(3-Methoxyphenyl)-3-oxopropanenitrile21667-60-733 % similar
Ethyl 3-methoxybenzeneacetate35553-92-533 % similar
Methyl 2-ethoxybenzoate3686-55-333 % similar
(3-Ethoxycarbonylphenyl)boronic acid4334-87-633 % similar
4-Ethoxybenzenepropanoic acid4919-34-033 % similar
3,4-Diethoxybenzoic acid5409-31-433 % similar
1,2-Bis(3′-methylphenoxy)ethane54914-85-133 % similar
(±)-Benzoin ethyl ether574-09-433 % similar
4-Ethoxy-2-nitroaniline616-86-433 % similar
3-(Trifluoromethoxy)benzamide658-91-333 % similar
Ethyl 3-(trifluoromethyl)benzoate76783-59-033 % similar
3-(Methylcarbamoyl)benzeneboronic acid832695-88-233 % similar
3-(3-Bromo-phenyl)-3-oxo-propionic acid ethyl ester21575-91-733 % similar
3-(3-Fluoro-phenyl)-3-oxo-propionic acid ethyl ester33166-77-733 % similar
3-Oxo-3-M-tolyl-propionic acid ethyl ester33166-79-933 % similar
3-(3-Chloro-phenyl)-3-oxo-propionic acid ethyl ester33167-21-433 % similar
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