Compounds similar to this structure
[O-]C(=O)CNc1ccccc1.[K+]Edit in Covalent
83 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Potassium azeloyl diglycinate477773-67-436 % similar
Oxanilide620-81-536 % similar
Disodium iminodiacetate928-72-336 % similar
Sodium p-aminohippurate94-16-636 % similar
Potassium cinnamate16089-48-836 % similar
N-(Phenylmethyl)glycine17136-36-636 % similar
N-(2-Hydroxyethyl)aniline122-98-535 % similar
N-Phenylethylenediamine1664-40-034 % similar
2-(Phenylamino)acetonitrile3009-97-034 % similar
Propylaniline622-80-034 % similar
4-(Benzylamino)phenol103-14-034 % similar
(4-Carboxybutyl)triphenylphosphonium bromide17814-85-634 % similar
Sodium iminodiacetate dibasic monohydrate17593-73-633 % similar
Bis(phenylmethyl) carbonate3459-92-533 % similar
Sodium sarcosinate4316-73-833 % similar
2-Phenylacetophenone451-40-133 % similar
(5-Carboxypentyl)triphenylphosphanium bromide50889-29-733 % similar
N-2-Propen-1-ylbenzenamine589-09-333 % similar
N-Benzylglycine hydrochloride7689-50-133 % similar
N-(4-Cyanophenyl)glycine42288-26-633 % similar
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