Compounds similar to this structure
CC(O)=Nc1ccc(C(=O)O)c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Acetylamino)benzoic acid-1-(dimethylamino)-2-propanol61990-51-040 % similar
1,4,5,8-Naphthalenetetracarboxylic acid128-97-240 % similar
p-Chloroacetylacetanilide140-49-840 % similar
4-Methylphthalic acid4316-23-840 % similar
Diethylamine salicylate4419-92-540 % similar
2-Acetamidophenol614-80-240 % similar
N-(3-Amino-4-methoxyphenyl)acetamide6375-47-940 % similar
5-Acetamido-2-aminobenzenesulfonic acid96-78-640 % similar
7-Hydroxy-1,4-benzodioxan-6-carboxylic acid197584-99-940 % similar
N-[3-(Methylthio)phenyl]acetamide2524-78-940 % similar
N-(2-Hydroxy-5-methylphenyl)acetamide6375-17-340 % similar
3,3′,4,4′-Biphenyltetracarboxylic acid22803-05-039 % similar
Mordant orange 12243-76-739 % similar
7-Bromo-3-hydroxy-2-naphthalenecarboxylic acid1779-11-939 % similar
2-Acetylaminofluorene53-96-339 % similar
2,3-Dihydroxybenzoic acid303-38-839 % similar
N-(4-Chloro-3-nitrophenyl)acetamide5540-60-339 % similar
Nitroacetanilide104-04-139 % similar
4-Acetamidobenzenesulfonyl chloride121-60-839 % similar
Acetylsulfanilamide121-61-939 % similar
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