Compounds similar to this structure
CCOC(=O)N(C)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Methyl-N-phenylthiourea4104-75-039 % similar
Ethyl 4-[[(ethylphenylamino)methylene]amino]benzoate65816-20-839 % similar
Ethyl 2-bromobenzoate6091-64-139 % similar
Ethyl 2-methylbenzoate87-24-139 % similar
Diethyl terephthalate636-09-939 % similar
(Ethoxycarbonylmethyl)triphenylphosphonium bromide1530-45-639 % similar
[(Ethoxycarbonyl)methyl]triphenylphosphonium chloride17577-28-539 % similar
N-(Triphenylmethyl)glycine ethyl ester18514-46-039 % similar
Ethyl α-cyanophenylacetate4553-07-539 % similar
Ethyl α-acetylbenzeneacetate5413-05-839 % similar
Diethyl phthalimidomalonate5680-61-539 % similar
Ethyl 1-piperazinecarboxylate120-43-438 % similar
1-(Ethoxycarbonyl)-4-piperidone29976-53-238 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-338 % similar
Ethyl (αS,4S)-4-methyl-2,5-dioxo-α-(2-phenylethyl)-3-oxazolidineacetate84793-24-838 % similar
Ethyl 1-(phenylmethyl)-4-piperidinecarboxylate24228-40-838 % similar
Ethyl salicylate118-61-638 % similar
p-Chlorophenylacetic acid ethyl ester14062-24-938 % similar
Diacetyl-N-phenyldiethanolamine19249-34-438 % similar
Ethyl 2-pyridinecarboxylate2524-52-938 % similar
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