Compounds similar to this structure
COC(=O)[C@H](CC1=CC=C(C=C1)OCC2=CC=CC=C2)N.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
H-Asp(OtBu)-OMe.HCl2673-19-038 % similar
(2R,4S)-4-Amino-5-(biphenyl-4-yl)-2-methylpentanoic acid ethyl ester hydrochloride149690-12-038 % similar
Benzyl isobutyrate103-28-638 % similar
4-(Benzyloxy)benzaldehyde4397-53-938 % similar
4-Benzyloxyphenylacetonitrile838-96-038 % similar
Methyl 2-bromo-3-[4-(trifluoromethoxy)phenyl]-propionate175203-81-338 % similar
(S)-2-Amino-4-phenylbutanoic acid hydrochloride105382-09-038 % similar
(S)-3-Amino-4-phenylbutyric acid hydrochloride138165-77-238 % similar
(3R)-3-Amino-4-phenylbutanoic acid hydrochloride145149-50-438 % similar
L-4,4'-Biphenylalanine155760-02-438 % similar
Tyrosine hydrochloride16870-43-238 % similar
D-4,4'-Biphenylalanine170080-13-438 % similar
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-238 % similar
Monobenzone103-16-238 % similar
4-Benzyloxyiodobenzene19578-68-838 % similar
1-(2,5-Bis(benzyloxy)phenyl)ethanone21766-81-438 % similar
Methyl alpha-phenylbenzeneacetate3469-00-938 % similar
1-Fluoro-4-(phenylmethoxy)benzene370-78-538 % similar
1-Bromo-4-phenylmethoxybenzene6793-92-638 % similar
4-Benzyloxychlorobenzene7700-27-838 % similar
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