Compounds similar to this structure
CCC(Oc1ccccc1)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Boc-dl-phe-oh4530-18-135 % similar
Cbz-L-tert-leucine62965-10-035 % similar
Ambrisentan177036-94-135 % similar
Indobufen63610-08-235 % similar
N-[1(S)-Ethoxycarbonyl-3-phenylpropyl]-L-alanine82717-96-235 % similar
Oxetane-2-carboxylic acid864373-47-735 % similar
Fmoc-N-methyl-L-isoleucine138775-22-135 % similar
4-Phenoxybenzoic acid2215-77-235 % similar
3-Methyl-1-phenyl-2-butanone2893-05-235 % similar
(s)-2-Aminobutanoic acid hydrochloride5959-29-535 % similar
1-Phenoxy-2-propanone621-87-435 % similar
(2R,3S)-3-Phenylisoserine136561-53-035 % similar
2-Hydroxyhippuric acid16555-77-435 % similar
4-Phenoxybutyric acid6303-58-835 % similar
N-Formyl-L-phenylalanine13200-85-635 % similar
Dl-2'-methylphenylalanine hydrochloride22888-51-335 % similar
H-D-Cys(bzl)-oh23032-53-335 % similar
(R)-2-Amino-5-phenylpent-4-enoic acid264903-53-935 % similar
2-Amino-5-phenyl-(2s)-4-pentenoic acid267650-37-335 % similar
Amino-(2-methoxy-phenyl)-acetic acid271583-17-635 % similar
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