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.
Ethyl 4-(phenylmethoxy)benzoate56441-55-535 % similar
Ethyl alpha-benzylacetoacetate620-79-135 % similar
4-(Phenylmethyl)-2-morpholinecarboxylic acid methyl ester135782-29-534 % similar
Carbetapentane77-23-634 % similar
Tribenzylamine620-40-634 % similar
1-Benzyl-4-phenylpiperazine3074-46-234 % similar
Ethyl benzoylformate1603-79-834 % similar
1-(Phenylmethyl)-4-piperidinecarboxaldehyde22065-85-634 % similar
N-Methyl-1-(phenylmethyl)-4-piperidinamine7006-50-034 % similar
Ethyl 2-[4-(dimethylamino)phenyl]acetate17078-29-434 % similar
1-Benzyl-3-piperidone hydrochloride hydrate50606-58-134 % similar
Ethyl phenylsulfonylacetate7605-30-334 % similar
7-Benzyl-3-oxa-7-azabicyclo[3.3.1]nonan-9-one77716-01-934 % similar
1-Benzyl-3-acetamidopyrrolidine28506-01-634 % similar
Phenylalanine ethyl ester hydrochloride3182-93-234 % similar
H-D-Phe-oet hcl63060-94-634 % similar
Ethyl 3-cyano-3-phenylpyruvate6362-63-634 % similar
N-(Triphenylmethyl)glycine ethyl ester18514-46-033 % similar
Ethyl 2-phenoxyacetate2555-49-933 % similar
Ethyl pivalate3938-95-233 % similar
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