Compounds similar to this structure
CCOC(=O)CN=C(O)[C@@H]1CCCN1C(=O)Cc1ccccc1Edit in Covalent
182 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 1,4-dibenzylpiperazine-2-carboxylate72351-59-834 % similar
Isobutyl phenylacetate102-13-633 % similar
Phenylethyl phenylacetate102-20-533 % similar
Moguisteine119637-67-133 % similar
p-Chlorophenylacetic acid ethyl ester14062-24-933 % similar
Ethyl 2-(4-bromophenyl)acetate14062-25-033 % similar
1,1-Diethoxy-3-phenyl-2-propanone19256-31-633 % similar
N-Phenylglycine ethyl ester2216-92-433 % similar
(2S)-1-(Benzyloxycarbonyl)azetidine-2-carboxylic acid25654-52-833 % similar
Ethyl 2,4-diphenylbutanoate53608-81-433 % similar
Ethyl 4-aminophenylacetate5438-70-033 % similar
Ethyl (phenylthio)acetate7605-25-633 % similar
Thiorphan76721-89-633 % similar
Lisinopril dihydrate83915-83-733 % similar
Ethyl benzoylacetate94-02-033 % similar
Quinapril hydrochloride82586-55-833 % similar
Nateglinide105816-04-433 % similar
N-Carbobenzoxy-dl-norleucine15027-13-133 % similar
(S)-2-(Aminomethyl)-1-cbz-pyrrolidine119020-03-033 % similar
1-N-Cbz-3-hydroxy-piperidine95798-22-433 % similar
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