Compounds similar to this structure
CCOC(O)=Nc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl (R)-2-hydroxy-4-phenylbutyrate90315-82-538 % similar
Barban101-27-938 % similar
Ethyl oxanilate1457-85-838 % similar
Ethyl 3-phenoxypropionate22409-91-238 % similar
(Alpha,alpha-difluoro)phenylacetic acid ethyl ester2248-46-638 % similar
Ethyl α-bromobenzeneacetate2882-19-138 % similar
Ethyl α,α-dichlorobenzeneacetate5317-66-838 % similar
Ethyl alpha-oxobenzenebutanoate64920-29-238 % similar
1,3-Diethyl 2-(2-phenylethyl)propanedioate6628-68-838 % similar
1,3-Diethyl 2-ethyl-2-phenylpropanedioate76-67-538 % similar
Carboxin5234-68-437 % similar
1,3-Diphenylurea102-07-837 % similar
2,2,2-Trifluoro-N-phenylacetamide404-24-037 % similar
4-Phenylsemicarbazide537-47-337 % similar
(2S)-2-(((Phenylmethoxy)carbonyl)amino)butanoic acid42918-86-537 % similar
β-Oxo-N-phenylbenzenepropanamide959-66-037 % similar
Chlorpropham101-21-337 % similar
Ethyl 3-phenylglycidate121-39-137 % similar
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate15121-89-837 % similar
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate17450-56-537 % similar
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