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.
2-Hydroxy-4-(trifluoromethyl)benzoic acid328-90-548 % similar
N-(3-Acetylphenyl)acetamide7463-31-248 % similar
S 3I201501919-59-147 % similar
Methyl 4-acetamido-2-methoxybenzoate4093-29-247 % similar
N-(3,4-Dimethylphenyl)acetamide2198-54-146 % similar
Acetaminophen103-90-246 % similar
Salicylic acid69-72-746 % similar
2-Hydroxy-4-nitrobenzoic acid619-19-245 % similar
5-Acetylsalicylic acid13110-96-845 % similar
2,3-Difluoro-4-hydroxybenzoic acid175968-39-545 % similar
N-(4-Acetylphenyl)acetamide2719-21-345 % similar
3-Hydroxyacetanilide621-42-145 % similar
3-Hydroxy-2-naphthoic acid92-70-645 % similar
5-Methoxysalicylic acid2612-02-444 % similar
N-(3-Amino-4-chlorophenyl)acetamide51867-83-544 % similar
7-Acetamido-4-hydroxy-2-naphthalenesulfonic acid6334-97-044 % similar
3-Hydroxy-2-methylbenzoic acid603-80-544 % similar
5-Methylsalicylic acid89-56-544 % similar
4,4'-Dihydroxybiphenyl-3,3'-dicarboxylic acid13987-45-644 % similar
2,3,4-Trihydroxybenzoic acid610-02-644 % similar
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