Compounds similar to this structure
C1COCCN1C(C2=CC=CC=C2)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-Benzyl-L-serine4726-96-939 % similar
O-(Phenylmethyl)serine5445-44-339 % similar
trans-1-Benzoyl-4-phenyl-L-proline120851-71-039 % similar
Hydroxydiethylphenamine13073-96-639 % similar
(R)-(((Phenylmethoxy)carbonyl)amino)phenylacetic acid17609-52-839 % similar
(alphaR)-alpha-((Methoxycarbonyl)amino)benzeneacetic acid50890-96-538 % similar
N-Benzyl-3-pyrrolidinecarboxylic acid5731-18-038 % similar
(-)-3-Phenyllactic acid20312-36-138 % similar
(+)-3-Phenyllactic acid7326-19-438 % similar
(+-)-3-Phenyllactic acid828-01-338 % similar
1-Carbobenzoxy-4-piperidinecarboxylic Acid10314-98-438 % similar
(R)-4-Benzyl-5-oxo-3-morpholinecarboxylic acid106973-36-838 % similar
(2S)-1-(Benzyloxycarbonyl)azetidine-2-carboxylic acid25654-52-838 % similar
Levocetirizine dihydrochloride130018-87-038 % similar
Cetirizine hydrochloride83881-52-138 % similar
(R)-(+)-2-Benzyloxypropionic acid100836-85-938 % similar
2-Phenoxybutanoic acid13794-14-438 % similar
N-Acetyl-DL-phenylglycine15962-46-638 % similar
Beta-Phenylcysteine34317-61-838 % similar
cis-1,3-Dibenzyl-2-imidazolidone-4,5-dicarboxylic acid51591-75-438 % similar
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