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.
4-Isopropylbenzoic acid536-66-335 % similar
2,2′-Dithiobis(3-methylbenzoic acid)13363-59-235 % similar
9-Oxo-9H-fluorenecarboxylic acid1573-92-835 % similar
2-Hydroxyhippuric acid16555-77-435 % similar
N-[(1S)-1-(4-Bromophenyl)ethyl]acetamide186296-23-135 % similar
1-Phenazinecarboxylic acid2538-68-335 % similar
2-Fluoro-3-methylbenzoic acid315-31-135 % similar
2-Amino-3-methylbenzoic acid4389-45-135 % similar
2-Bromo-3-methylbenzoic acid53663-39-135 % similar
Fluorenone-4-carboxylic acid6223-83-235 % similar
3-Fluoro-2-methylbenzoic acid699-90-135 % similar
2-Methyl-5-phenylfuran-3-carboxylic acid108124-17-035 % similar
2-(4′-Hydroxyphenylazo)benzoic acid1634-82-835 % similar
2-Phenoxynicotinic acid35620-71-435 % similar
2-(Phenylthio)-3-pyridinecarboxylic acid35620-72-535 % similar
Methyl red493-52-735 % similar
1,4,5,8-Naphthalenetetracarboxylic acid128-97-234 % similar
Diphenylacetic acid117-34-034 % similar
Ammonium benzoate1863-63-434 % similar
3,3′,4,4′-Biphenyltetracarboxylic acid22803-05-034 % similar
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