Compounds similar to this structure
C1=CC(=C(C=C1C(=O)O)C=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,4,5-Tetrakis(4-carboxyphenyl)benzene1078153-58-842 % similar
2,4-Dihydroxybenzaldehyde95-01-242 % similar
2,5-Dihydroxyterephthalic acid610-92-441 % similar
5,6,7,8-Tetrahydro-2-naphthoic acid1131-63-141 % similar
2-Methyl-1,4-benzenedicarboxylic acid5156-01-441 % similar
Bromoterephthalic acid586-35-641 % similar
6-Quinoxalinecarboxylic acid6925-00-441 % similar
4-Bromo-1,3-benzenedicarboxylic acid6939-93-141 % similar
4,5-Difluoro-2-hydroxybenzaldehyde199287-52-041 % similar
4'-Hydroxy-4-biphenylcarboxylic acid58574-03-141 % similar
2,3-Difluoro-4-hydroxybenzaldehyde676500-39-341 % similar
4-Hydroxy-1-naphthaldehyde7770-45-841 % similar
2-Amino-3-formylbenzoic acid27867-47-640 % similar
6-Amino-2-naphthoic acid116668-47-440 % similar
2-Anthraquinonecarboxylic acid117-78-240 % similar
5-Iodosalicylic acid119-30-240 % similar
5,5'-Methylenedisalicylic acid122-25-840 % similar
Olsalazine15722-48-240 % similar
2,1,3-Benzothiadiazole-5-carboxylic acid16405-98-440 % similar
2,1,3-Benzoxadiazole-5-carboxylic acid19155-88-540 % similar
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