Compounds similar to this structure
CCOC(=O)C(C#N)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-methylacetoacetate609-14-336 % similar
H-D-Trp-oet hcl61535-49-736 % similar
Diethyl (1-methylpropyl)malonate83-27-236 % similar
Ethyl salicylate118-61-636 % similar
1-Phenylethyl propionate120-45-636 % similar
Methyl 2-phenylacetoacetate16648-44-536 % similar
Ethyl 2-iodobenzoate1829-28-336 % similar
1,1-Diethoxy-3-phenyl-2-propanone19256-31-636 % similar
N-Carbethoxyphthalimide22509-74-636 % similar
Triethyl 2-fluoro-2-phosphonoacetate2356-16-336 % similar
Ethyl 2-pyridinecarboxylate2524-52-936 % similar
Ethyl 2-chloro-4,4,4-trifluoroacetoacetate363-58-636 % similar
Ethyl o-fluorobenzoate443-26-536 % similar
Methyl formylphenylacetate5894-79-136 % similar
Ethyl 2-ethoxybenzoate6290-24-036 % similar
Ethyl o-chlorobenzoate7335-25-336 % similar
Ethyl 2-aminobenzoate87-25-236 % similar
1-(Phenylmethyl) 2-phenylpropanedioate25774-02-135 % similar
3-Benzoyl-α-methylbenzeneacetonitrile42872-30-035 % similar
Potassium D-(1-ethoxycarbonylpropen-2-yl)-α-aminophenylacetate961-69-335 % similar
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