Compounds similar to this structure
C[C@H](N=C(O)c1ccccc1C(=O)O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxynicotinic acid609-71-233 % similar
Mefenamic acid61-68-733 % similar
N-(2-Carboxyphenyl)glycine612-42-033 % similar
9H-Fluorene-1-carboxylic acid6276-03-533 % similar
2-(Carboxymethoxy)benzoic acid635-53-033 % similar
2,3-Quinolinedicarboxylic acid643-38-933 % similar
3-Iodophthalic acid6937-34-433 % similar
Ammonium o-carboxybenzenesulfonate6939-89-533 % similar
2-(Methylthio)nicotinic acid74470-23-833 % similar
Ethyl red76058-33-833 % similar
3-Methoxysalicylic acid877-22-533 % similar
3-Hydroxy-2-naphthoic acid92-70-633 % similar
(1,1'-Biphenyl)-4-carboxylic acid92-92-233 % similar
β-[[(1,1-Dimethylethoxy)carbonyl]amino]benzenepropanoic acid14676-01-833 % similar
2-[(Phenylmethyl)thio]-3-pyridinecarboxylic acid112811-90-233 % similar
Tolfenamic acid13710-19-533 % similar
Trost ligand138517-61-033 % similar
3-Methoxy-2-nitrobenzoic acid4920-80-333 % similar
Boc-2-abz-oh68790-38-533 % similar
3-Fluoro-2-methoxybenzoic acid106428-05-133 % similar
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