Compounds similar to this structure
COc1ccc(C(=O)O)cc1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3'-Diamino-[1,1'-biphenyl]-4,4'-dicarboxylic acid1799740-97-842 % similar
3,4-Dichlorobenzoic acid51-44-542 % similar
3,4-Dibromobenzoic acid619-03-442 % similar
2-Naphthoic acid93-09-442 % similar
2-Fluoro-3-methoxybenzoic acid137654-20-742 % similar
2-Fluoro-6-methoxybenzoic acid137654-21-842 % similar
1-Methyl 5-amino-1,3-benzenedicarboxylate28179-47-742 % similar
Orthocaine536-25-442 % similar
Methyl 3-hydroxy-4-methoxybenzoate6702-50-742 % similar
[1,1':3',1'':3'',1'''-Quaterphenyl]-4,4'''-dicarboxylic acid,5',5''-bis(4-carboxyphenyl)-1383925-31-242 % similar
4-Hydroxy-3-methoxy-5-nitrobenzoic acid15785-54-342 % similar
5-(Ethylsulfonyl)-2-methoxybenzoic acid4840-63-542 % similar
1,3,5-Tris(4-carboxyphenyl)benzene50446-44-142 % similar
3,5-Diaminobenzoic acid535-87-542 % similar
4-(Aminocarbonyl)benzoic acid6051-43-042 % similar
4-(4-(3,5-Bis(4-(4-carboxyphenyl)phenyl)phenyl)phenyl)benzoic acid911818-75-242 % similar
3,5-Dicarboxyaniline99-31-042 % similar
p-Toluic acid99-94-542 % similar
3-Aminobenzoic acid hydrochloride15151-51-641 % similar
2-Amino-5-methylbenzoic acid2941-78-841 % similar
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