Compounds similar to this structure
O=C(O)c1cc(Cl)c(Cl)c(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
[1,1′-Biphenyl]-4,4′-dicarboxylic acid787-70-241 % similar
3,3'-Disulfanediyldibenzoic acid1227-49-241 % similar
3-Bromo-5-hydroxybenzoic acid140472-69-141 % similar
4-Amino-3,5-diiodobenzoic acid2122-61-441 % similar
Sulfoisophthalic acid22326-31-441 % similar
3,6-Dichlorosalicylic acid3401-80-741 % similar
4-Amino-3,5-dibromobenzoic acid4123-72-241 % similar
3-Mercaptobenzoic acid4869-59-441 % similar
3-Chlorothiophene-2-carboxylic acid59337-89-241 % similar
Gallic acid monohydrate5995-86-841 % similar
2-Anthracenecarboxylic acid613-08-141 % similar
3-Iodobenzoic acid618-51-941 % similar
3,5-Dibromo-4-methylbenzoic acid67973-32-441 % similar
[1,1′-Biphenyl]-3-carboxylic acid716-76-741 % similar
m-Toluic acid99-04-741 % similar
3-Aminobenzoic acid99-05-841 % similar
2-Chloro-6-methoxypyridine-4-carboxylic acid15855-06-841 % similar
3-Chloro-5-(trifluoromethoxy)benzoic acid433926-46-641 % similar
5,7-Dichloro-1H-indole-2-carboxylic acid4792-71-641 % similar
1,2,3,5-Tetrachlorobenzene634-90-241 % similar
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