Compounds similar to this structure
CCOC(=O)C1(C#N)CCN(Cc2ccccc2)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 1-cyanocyclobutanecarboxylate58920-79-938 % similar
1-(Phenylmethyl)-3-pyrrolidinone775-16-638 % similar
Ethyl alpha-oxobenzenebutanoate64920-29-237 % similar
1,3-Diethyl 2-(2-phenylethyl)propanedioate6628-68-837 % similar
1,3-Diethyl 2,2-dipropylpropanedioate6065-63-037 % similar
Diethyl phthalate84-66-237 % similar
Ethyl N,N-diphenylcarbamate603-52-137 % similar
Diethyl phenylmalonate83-13-637 % similar
1-Benzylpiperidine-4-carboxylic acid10315-07-837 % similar
3-Oxo-4-phenyl-butyric acid ethyl ester718-08-137 % similar
Diethyl cyclopropane-1,1-dicarboxylate1559-02-036 % similar
1-Benzylpiperidine2905-56-836 % similar
Ethyl benzoate93-89-036 % similar
1-Benzyl-3-piperidone40114-49-636 % similar
4-Benzylmorpholine-2-carbonitrile126645-52-136 % similar
Ethyl α-cyanophenylacetate4553-07-536 % similar
Methyl N-benzyl-3-pyrrolidinecarboxylate17012-21-436 % similar
8-(Phenylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione28936-94-936 % similar
(S)-Ethyl 2-amino-4-phenylbutanoate hydrochloride90891-21-736 % similar
Ethyl trifluoroacetate383-63-136 % similar
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