Compounds similar to this structure
CCOC(=N)c1ccccc1.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2,3-dibromo-3-phenylpropionate5464-70-033 % similar
Benzoylpiperazine hydrochloride56227-55-533 % similar
Ethyl 3-chlorobenzoylformate62123-73-333 % similar
Ethyl 2-ethoxybenzoate6290-24-033 % similar
Ethyl P,P-diphenylphosphinite719-80-233 % similar
Ethyl o-chlorobenzoate7335-25-333 % similar
Ethyl methylphenylglycidate77-83-833 % similar
(Diethoxymethyl)benzene774-48-133 % similar
Phenyltriethoxysilane780-69-833 % similar
Ethyl 2-aminobenzoate87-25-233 % similar
β-Dimethylaminopropiophenone hydrochloride879-72-133 % similar
1-Phenyl-3-carbethoxy-5-pyrazolone89-33-833 % similar
Ethyl (R)-2-hydroxy-4-phenylbutyrate90315-82-533 % similar
Propiophenone93-55-033 % similar
2-Ethoxybenzamide938-73-833 % similar
1H-Benzoimidazole-2-carboxylic acid ethyl ester1865-09-433 % similar
3-Amino-2-ethoxycarbonylpyrrole hydrochloride252932-49-333 % similar
(3-Ethoxycarbonylphenyl)boronic acid4334-87-633 % similar
Ethyl alpha-benzylacetoacetate620-79-133 % similar
Ethyl 3-(phenylamino)-2-butenoate6287-35-033 % similar
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