Compounds similar to this structure
CCOC(=O)C(C#N)(CC)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-bromobenzoate6091-64-135 % similar
Ethyl 2-methylbenzoate87-24-135 % similar
(Ethoxycarbonylmethyl)triphenylphosphonium bromide1530-45-635 % similar
[(Ethoxycarbonyl)methyl]triphenylphosphonium chloride17577-28-535 % similar
Phenobarbital50-06-635 % similar
Ethyl α-acetylbenzeneacetate5413-05-835 % similar
Ethyl o-(trifluoromethyl)benzoate577-62-835 % similar
Ethyl 5-phenylisoxazole-3-carboxylate7063-99-235 % similar
(S)-Ethyl 2-amino-4-phenylbutanoate hydrochloride90891-21-735 % similar
Benactyzine hydrochloride57-37-435 % similar
Ethyl cyanoformate623-49-434 % similar
Diethyl terephthalate636-09-934 % similar
Ethyl N-phenylcarbamate101-99-534 % similar
Ethyl 1-adamantanecarboxylate2094-73-734 % similar
Ethyl 1-acetylcyclopropanecarboxylate32933-03-234 % similar
Ethyl 1-bromocyclobutanecarboxylate35120-18-434 % similar
Diethyl dibutylmalonate596-75-834 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-334 % similar
Triethyl 3-bromopropane-1,1,1-tricarboxylate71170-82-634 % similar
Ethyl salicylate118-61-634 % similar
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