Compounds similar to this structure
CCOC(=O)C1CN(CCN1CC2=CC=CC=C2)CC3=CC=CC=C3Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3-pyridineacetate39931-77-633 % similar
1,2-Diethyl (1R,2R)-1,2-cyclopropanedicarboxylate3999-55-133 % similar
1-(2-Aminoethyl)-4-benzylpiperazine4553-21-333 % similar
Ethyl cyclopropanecarboxylate4606-07-933 % similar
cis-Zhprome57653-35-733 % similar
Diethyl methylmalonate609-08-533 % similar
2-Methyl 1-(phenylmethyl) (2S,4R)-4-hydroxy-1,2-pyrrolidinedicarboxylate64187-48-033 % similar
Ramipril87333-19-533 % similar
Trandolapril87679-37-633 % similar
Ethyl isobutyrate97-62-133 % similar
Benazepril hydrochloride86541-74-433 % similar
(2-((3-Methylbutyl)amino)-3-pyridinyl)(4-(phenylmethyl)-1-piperazinyl)methanone1270138-40-333 % similar
Ethyl 2-(3-Chloro-2-pyridinyl)-5-oxo-3-pyrazolidinecarboxylate500011-88-133 % similar
Ethyl 3-Bromo-1-(3-chloro-2-pyridinyl)-4,5-dihydro-1H-pyrazole-5-carboxylate500011-91-633 % similar
3-[4-(β-Ethoxyphenethyl)-1-piperazinyl]-2-methylpropiophenone dihydrochloride10402-53-633 % similar
1-(1,1-Dimethylethyl) 2-(phenylmethyl) (2S)-5-oxo-1,2-pyrrolidinedicarboxylate113400-36-533 % similar
1-Benzyl-N,4-dimethyl-piperidin-3-amine dihydrochloride, (3R,4R)-1062580-52-233 % similar
3-Piperidinamine, N,4-dimethyl-1-(phenylmethyl)-, hydrochloride (1:2)1228879-37-533 % similar
(3S,4S)-1-Benzyl-N,4-dimethylpiperidin-3-amine hydrochloride477600-68-333 % similar
1-Phenyl-3-carbethoxy-5-pyrazolone89-33-833 % similar
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