Compounds similar to this structure
O=C(O)c1cc(Cl)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3'-Dihydroxy-[1,1'-biphenyl]-4,4'-dicarboxylic acid861533-46-250 % similar
3,5-Dihydroxy-2-naphthalenecarboxylic acid89-35-050 % similar
Sulfosalicylic acid dihydrate5965-83-349 % similar
2,5-Dichloropyridine-3-carboxylic acid59782-85-349 % similar
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-049 % similar
2,3-Dihydroxybenzoic acid303-38-849 % similar
Ammonium salicylate528-94-949 % similar
2-Hydroxyterephthalic acid636-94-249 % similar
2,4-Dihydroxybenzoic acid89-86-149 % similar
Chloramben133-90-447 % similar
3,5-Dichloroanthranilic acid2789-92-647 % similar
4'-Chloro-biphenyl-2-carboxylic acid7079-15-447 % similar
2,3-Difluoro-4-hydroxybenzoic acid175968-39-547 % similar
3-Chlorosalicylic acid1829-32-947 % similar
2-Chloro-6-hydroxybenzoic acid56961-31-047 % similar
5-Bromo-2,4-dihydroxybenzoic acid7355-22-847 % similar
2-Chlorobenzoic acid118-91-247 % similar
Protocatechuic acid99-50-347 % similar
2,4-Dichlorophenol120-83-247 % similar
4,5-Dichlorophthalic acid56962-08-447 % similar
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