Compound database

Compounds similar to this structure

OHONOOO=C(O)C1CN(C(=O)OCc2ccccc2)C1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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Cbz-D-methionine28862-80-842 % similar (2S)-2-(((Benzyloxy)carbonyl)amino)-4-methoxy-4-oxobutanoic acid3160-47-242 % similar H-D-Lys(Z)-oh34404-32-542 % similar N2,N6-Bis[(phenylmethoxy)carbonyl]-L-lysine405-39-042 % similar N-Benzyloxycarbonyl-DL-methionine4434-61-142 % similar N-Alfa-Cbz-O-t-butyl-D-serine65806-90-842 % similar Z-D-Lys-oh70671-54-442 % similar 16-(Benzyloxy)-16-oxohexadecanoic acid146004-98-042 % similar Benzyl (2R,3S)-(-)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate100516-54-942 % similar Boc-N-methyl-L-phenylalanine37553-65-442 % similar N-Boc-N-methyl-D-phenylalanine85466-66-642 % similar Dibenzyl succinate103-43-541 % similar Dibenzyl malonate15014-25-241 % similar 2-Indancarboxylic acid25177-85-941 % similar Dibenzyl pyrocarbonate31139-36-341 % similar (Benzyloxycarbonyl)glycyl-L-proline1160-54-941 % similar cis-1,3-Dibenzyl-2-imidazolidone-4,5-dicarboxylic acid51591-75-441 % similar Benzyl (2S)-2-hydroxypropanoate56777-24-341 % similar 2-Oxo-1,3-bis(phenylmethyl)-4,5-imidazolidinedicarboxylic acid59564-78-241 % similar Benzyl (2S)-hydroxy(phenyl)acetate62173-99-341 % similar