Compounds similar to this structure
CCOC(=O)C1=NOC(c2ccccc2)(c2ccccc2)C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-(2-methylphenoxy)acetate93917-68-131 % similar
Ethyl 2-methyl-4,4,4-trifluorocrotonate128227-97-431 % similar
Ethyl 2-furoate1335-40-631 % similar
1-(2-Ethoxyphenyl)ethanone2142-67-831 % similar
Ethyl pyrrole-2-carboxylate2199-43-131 % similar
Ethyl 2-thienylacetate57382-97-531 % similar
Ethyl 2-furoate614-99-331 % similar
N′-(4-Ethoxycarbonylphenyl)-N-methyl-N-phenylformamidine57834-33-031 % similar
Diethyl oxalacetate108-56-530 % similar
Ethyl 2-hydrazinyl-2-oxoacetate35196-48-630 % similar
Diethyl 4,4'-biphenyldicarboxylate47230-38-630 % similar
Diethyl 2,5-furandicarboxylate53662-83-230 % similar
Ethyl tiglate5837-78-530 % similar
3,3,3-Triphenylpropionic acid900-91-430 % similar
3-Carbethoxycoumarin1846-76-030 % similar
4-Hydroxyquinoline-3-carboxylic acid ethyl ester26892-90-030 % similar
Ethyl 2-amino-4-phenylthiophene-3-carboxylate4815-36-530 % similar
Ethyl 2-aminopyridine-3-carboxylate13362-26-030 % similar
Ethyl chloronicotinate1452-94-430 % similar
3-Aminopyridine-2-carboxylic acid ethyl ester27507-15-930 % similar
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