Compounds similar to this structure
O=C(O)CNc1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Potassium N-phenylglycinate19525-59-833 % similar
Homogentisic acid lactone2688-48-433 % similar
5-Hydroxy-1-indanone3470-49-333 % similar
4-(4-Bromophenyl)butanoic acid35656-89-433 % similar
Melilotic acid495-78-333 % similar
Indophenol500-85-633 % similar
N-(4-Hydroxyphenyl)benzenesulfonamide5471-90-933 % similar
6-Hydroxy-1-indanone62803-47-833 % similar
(Phenylthio)acetic acid103-04-832 % similar
(4-Hydroxyphenyl)acetamide17194-82-032 % similar
4-Phenylbutyric acid1821-12-132 % similar
4-Pyridineacetic acid28356-58-332 % similar
1,5-Bis(4-hydroxyphenyl)-1,4-pentadien-3-one3654-49-732 % similar
4-Hydroxyphthalic acid610-35-532 % similar
N-Chloroacetylglycine6319-96-632 % similar
N-tert-Butylglycine hydrochloride6939-23-732 % similar
4-(Hydroxymethyl)phenylacetic acid73401-74-832 % similar
Tetrakis(4-hydroxyphenyl)ethylene119301-59-632 % similar
Bisphenol F620-92-832 % similar
Alpha-Methyl-p-tyrosine658-48-032 % similar
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