Compounds similar to this structure
Cc1ccc(C(=O)O)c(Br)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phthalic acid88-99-341 % similar
3,3'-Diamino-[1,1'-biphenyl]-4,4'-dicarboxylic acid1799740-97-841 % similar
4-Methylpyrrole-2-carboxylic acid18711-59-641 % similar
4-Methylphthalic anhydride19438-61-041 % similar
2-Bromo-4-methylanisole22002-45-541 % similar
Benzophenonetetracarboxylic acid2479-49-441 % similar
4-Fluorophthalic acid320-97-841 % similar
3,5-Dibromo-4-hydroxybenzoic acid3337-62-041 % similar
2,6-Dihydroxy-4-methylbenzoic acid480-67-141 % similar
4-Aminophthalic acid5434-21-941 % similar
2-Methylanthraquinone84-54-841 % similar
3,3'-Dihydroxy-[1,1'-biphenyl]-4,4'-dicarboxylic acid861533-46-241 % similar
4-Chlorophthalic acid89-20-341 % similar
4′-Methyl[2,2′-bipyridine]-4-carboxylic acid103946-54-940 % similar
4-Bromo-2-chloro-5-fluorobenzoic acid177480-81-840 % similar
2-Amino-5-bromo-3-methylbenzoic acid206548-13-240 % similar
5-Bromo-2-methoxybenzoic acid2476-35-940 % similar
2-Amino-3-bromo-5-fluorobenzoic acid259269-84-640 % similar
4-Bromo-2-(trifluoromethyl) benzoic acid320-31-040 % similar
4-Bromo-3-methoxybenzoic acid56256-14-540 % similar
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