Compound database

Compounds similar to this structure

OHONOO=C(O)C1CCN(C(=O)c2ccccc2)CC1Edit in Covalent

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

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DL-2-Phenoxypropionic acid940-31-837 % similar (S)-2-(((Benzyloxy)carbonyl)(methyl)amino)-2-cyclopentylacetic acid2411591-78-937 % similar 4-[(1,1-Dimethylethoxy)carbonyl]-α-phenyl-1-piperazineacetic acid347186-49-637 % similar (3R)-3-Phenyl-L-proline118758-48-837 % similar [4-(Morpholine-4-carbonyl)phenyl]boronic acid389621-84-537 % similar Chromane-2-carboxylic acid51939-71-037 % similar 3-Amino-2-hydroxy-4-phenylbutanoic acid59554-14-237 % similar 4-Hydroxycyclohexanecarboxylic acid17419-81-737 % similar trans-4-Hydroxycyclohexanecarboxylic acid3685-22-137 % similar trans-4-Hydroxycyclohexanecarboxylic acid3685-26-537 % similar Isonipecotic acid498-94-237 % similar 4-Oxocyclohexanecarboxylic acid874-61-337 % similar Valproic acid99-66-137 % similar H-D-Asp(obzl)-oh13188-89-137 % similar 4-Formylpiperidine-1-carboxylic acid benzyl ester138163-08-337 % similar 4-(Phenylmethyl) hydrogen L-aspartate2177-63-137 % similar (2S,3R)-2-Amino-3-(benzyloxy)butanoic acid4378-10-337 % similar Z-Phg-oh53990-33-337 % similar 2-(((Benzyloxy)carbonyl)amino)-2-hydroxyacetic acid56538-57-937 % similar Fluorophenylacetic acid1578-63-837 % similar