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.
N,N'-Bis(4-ethoxycarbonylphenyl)-N-benzylformamidine586400-06-835 % similar
4-Benzylthiomorpholine 1,1-dioxide26475-66-135 % similar
Ethyl 1-bromocyclobutanecarboxylate35120-18-435 % similar
Ethyl phenylpropiolate2216-94-635 % similar
N-Carbethoxyphthalimide22509-74-635 % similar
Ethyl methyl(phenyl)carbamate2621-79-635 % similar
Ethyl (S)-2-hydroxy-4-phenylbutyrate125639-64-735 % similar
1-Benzyl-3-methylpiperidin-4-one34737-89-835 % similar
Ethyl 2-cyano-3,3-diphenylacrylate5232-99-535 % similar
Ethyl 2,4-diphenylbutanoate53608-81-435 % similar
Ethyl (R)-2-hydroxy-4-phenylbutyrate90315-82-535 % similar
(S)-(-)-1-Benzyl-3-(boc-amino)pyrrolidine131852-53-435 % similar
(3R)-(+)-1-Benzyl-3-(tert-butoxycarbonylamino)pyrrolidine131878-23-435 % similar
2,2'-((Phenylmethyl)imino)bisethanol101-32-635 % similar
1-Benzylpiperazine2759-17-335 % similar
1-Benzylpiperazine2759-28-635 % similar
Diethyl 1,1-cyclobutanedicarboxylate3779-29-135 % similar
Ethyl 1-methylcyclopropanecarboxylate71441-76-435 % similar
1-Methyl-4-(phenylmethyl)piperazine hydrochloride (1:1)374898-00-735 % similar
N-Benzylaminodiacetic acid3987-53-935 % similar
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