Compounds similar to this structure
O=C(O)c1cc(I)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Chloro-2-methylbenzoic acid7499-06-138 % similar
4-Chloro-2-methylbenzoic acid7499-07-238 % similar
5-Bromo-2-methylbenzoic acid79669-49-138 % similar
3-Hydroxy-2-nitrobenzoic acid602-00-637 % similar
4-Hydroxy-3-nitrobenzoic acid616-82-037 % similar
2-Aminoterephthalic acid10312-55-737 % similar
3-(4-Iodophenyl)propionic acid1643-29-437 % similar
4,4'-Diamino-[1,1'-biphenyl]-2,2'-dicarboxylic acid17557-76-537 % similar
3,3'-Dimercapto-[1,1'-biphenyl]-4,4'-dicarboxylic acid343228-20-637 % similar
2,3-Dichlorobenzoic acid50-45-337 % similar
2,5-Dichlorobenzoic acid50-79-337 % similar
Gallic acid monohydrate5995-86-837 % similar
2,4,6-Trihydroxybenzoic acid monohydrate71989-93-037 % similar
6-Amino-4-methyl-3-pyridinecarboxylic acid179555-11-437 % similar
4-Acetyl-2-methylbenzoic acid55860-35-037 % similar
Thiophene-3,4-dicarboxylic acid4282-29-536 % similar
(T-4)-Bis[2-(hydroxy-κO)benzoato-κO]magnesium18917-89-036 % similar
2,4,5-Trifluorobenzoic acid446-17-336 % similar
2-Bromobenzoic acid88-65-336 % similar
2,4-Difluorobenzoic acid1583-58-036 % similar
Page 10 of 10