Compounds similar to this structure
O=C(O)c1ccc(O)c(Br)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Hydroxybenzoic acid99-06-946 % similar
[1,1':3',1'':3'',1'''-Quaterphenyl]-4,4'''-dicarboxylic acid,5',5''-bis(4-carboxyphenyl)-1383925-31-245 % similar
1,3,5-Tris(4-carboxyphenyl)benzene50446-44-145 % similar
2,6-Dibromobenzoic acid601-84-345 % similar
4-(4-(3,5-Bis(4-(4-carboxyphenyl)phenyl)phenyl)phenyl)benzoic acid911818-75-245 % similar
Tetrakis(4-carboxyphenyl)ethylene1351279-73-645 % similar
[P-Terphenyl]-4,4''-dicarboxylic acid13653-84-445 % similar
[1,1′-Biphenyl]-4,4′-dicarboxylic acid787-70-245 % similar
Trimesic acid554-95-045 % similar
3-Hydroxy-2,4,6-tribromobenzoic acid14348-40-445 % similar
3,5-Dibromosalicylic acid3147-55-545 % similar
2-Aminoterephthalic acid10312-55-744 % similar
3-Bromo-5-hydroxybenzoic acid140472-69-144 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-644 % similar
2,2'-Diamino-[1,1'-biphenyl]-4,4'-dicarboxylic acid41738-56-144 % similar
Gentisic acid490-79-944 % similar
Gallic acid monohydrate5995-86-844 % similar
2-Anthracenecarboxylic acid613-08-144 % similar
9-Fluorenone-2,7-dicarboxylic acid792-26-744 % similar
1,2,4,5-Tetrakis(4-carboxyphenyl)benzene1078153-58-844 % similar
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