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.
1,4-Dihydroxy-2-naphthoic acid31519-22-939 % similar
2-Amino-4-methoxybenzoic acid4294-95-539 % similar
4-Acetyl-2-methylbenzoic acid55860-35-039 % similar
5-Formylsalicylic acid616-76-239 % similar
2,4-Dimethoxybenzoic acid91-52-139 % similar
Trimellitic acid528-44-938 % similar
3-Nitroacetanilide122-28-138 % similar
N-(4-Amino-3-(trifluoromethyl)phenyl)acetamide1579-89-138 % similar
N-[4-Bromo-3-(trifluoromethyl)phenyl]acetamide41513-05-738 % similar
Pyromellitic acid89-05-438 % similar
N-[4-(Trifluoromethyl)phenyl]acetamide349-97-338 % similar
N-(4-Cyanophenyl)acetamide35704-19-938 % similar
2-Methyl-1,4-benzenedicarboxylic acid5156-01-438 % similar
N-[4-(Chloromethyl)phenyl]acetamide54777-65-038 % similar
2,4-Dimethylbenzoic acid611-01-838 % similar
2′,4′-Dihydroxyacetophenone89-84-938 % similar
N-[3-(Trifluoromethyl)phenyl]acetamide351-36-038 % similar
Paeonol552-41-038 % similar
N-(3-Aminophenyl)acetamide hydrochloride621-35-238 % similar
4-Methoxy-2-methylbenzoic acid6245-57-438 % similar
Page 6 of 10