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.
Phenylmalonic acid2613-89-034 % similar
N-Methylbenzamide613-93-434 % similar
Phenindione83-12-534 % similar
p-Phenylazobenzoic acid1562-93-234 % similar
2,3-Dihydroxybenzoic acid303-38-834 % similar
2,3-Dichlorobenzoic acid50-45-334 % similar
Imidazo[1,2-A]pyridine-8-carboxylic acid133427-08-434 % similar
2-(Trifluoromethoxy)benzoic acid150436-84-334 % similar
2,3-Dimethoxybenzoic acid1521-38-634 % similar
2-Methoxynicotinic acid16498-81-034 % similar
4′-Fluoro[1,1′-biphenyl]-2-carboxylic acid1841-57-234 % similar
2-(Trifluoromethoxy)benzoic acid1979-29-934 % similar
2,3-Dioxoindoline-7-carboxylic acid25128-35-234 % similar
2-(2-Carboxyethenyl)benzoic acid612-40-834 % similar
4'-Chloro-biphenyl-2-carboxylic acid7079-15-434 % similar
3-Acetoxy-O-toluic acid168899-58-934 % similar
2-Methyl-3-nitrobenzoic acid1975-50-434 % similar
(alphaR)-alpha-((Methoxycarbonyl)amino)benzeneacetic acid50890-96-534 % similar
2-[2-(4-Chlorophenyl)acetyl]benzoic acid53242-76-534 % similar
3-Methyl-2-nitrobenzoic acid5437-38-734 % similar
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