Compounds similar to this structure
Nc1ccc(C(=O)Oc2ccccc2)c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Orthocaine536-25-433 % similar
Ethyl 3-aminobenzoate582-33-233 % similar
Aminosalicylate calcium6059-16-133 % similar
Methyl 4-amino-3-hydroxybenzoate63435-16-533 % similar
tert-Butyl 3-aminobenzoate92146-82-233 % similar
Bis[(3,4-dicarboxylic anhydride) phenyl]terephthalate21117-79-333 % similar
4-Amino-N-methylphthalimide2307-00-833 % similar
5-Amino-2,3-dihydro-1H-inden-1-one3470-54-033 % similar
4-Methylsalicylic acid50-85-133 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-833 % similar
2,2',4,4'-Tetrahydroxybenzophenone131-55-533 % similar
Dianol137-09-733 % similar
3,4′-Diaminodiphenyl ether2657-87-633 % similar
3,3′-Oxydianiline15268-07-233 % similar
Rhodamine 12362669-70-932 % similar
Mexenone1641-17-432 % similar
4-Amino-2-sulfobenzoic acid527-76-432 % similar
2,3,4-Trihydroxybenzophenone1143-72-232 % similar
4-Amino-2-nitrophenol119-34-632 % similar
5-Amino-2-bromobenzoic acid2840-02-032 % similar
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