Compounds similar to this structure
CCN(CC)CCOC(=O)C(c1ccccc1)c1ccccc1.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(1,1-Dimethylethyl) 1-(phenylmethyl) (2S)-1,2-pyrrolidinedicarboxylate16881-39-331 % similar
(S)-Tryptophan ethyl ester hydrochloride2899-28-731 % similar
H-D-Trp-oet hcl61535-49-731 % similar
1,2-Diphenylbutan-1-one16282-16-931 % similar
(+)-Methoxyphenylacetic acid26164-26-131 % similar
α-Ethylbenzeneacetyl chloride36854-57-631 % similar
(R)-(-)-Alpha-methoxyphenylacetic acid3966-32-331 % similar
D-(-)-2-Amino-2-phenylacetyl chloride hydrochloride39878-87-031 % similar
Ethyl benzimidate hydrochloride5333-86-831 % similar
Ethyl N,N-diphenylcarbamate603-52-131 % similar
L-Tartaric acid dibenzyl ester622-00-431 % similar
Methoxyphenylacetic acid7021-09-231 % similar
O-Benzyl-L-tyrosine benzyl ester hydrochloride52142-01-531 % similar
(R)-(+)-Alpha-amino-gamma-butyrolactone hydrochloride104347-13-930 % similar
(3S)-3-Aminodihydro-2(3H)-furanone hydrochloride2185-03-730 % similar
2-Ethyl-1H-isoindole-1,3(2H)-dione5022-29-730 % similar
3-[[2-(Acetyloxy)ethyl]phenylamino]propanenitrile22031-33-030 % similar
Oxybutynin5633-20-530 % similar
Quinapril hydrochloride82586-55-830 % similar
2-(Diethylamino)ethanol hydrochloride14426-20-130 % similar
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