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.
2,4-Dihydroxybenzoic acid89-86-149 % similar
2-Amino-3,5-diiodobenzoic acid609-86-947 % similar
2,3-Difluoro-4-hydroxybenzoic acid175968-39-547 % similar
5-Bromo-2,4-dihydroxybenzoic acid7355-22-847 % similar
Protocatechuic acid99-50-347 % similar
3,7-Dihydroxy-2-naphthoic acid83511-07-346 % similar
3,5-Dihydroxy-2-naphthalenecarboxylic acid89-35-046 % similar
4-Bromo-2-hydroxybenzoic acid1666-28-046 % similar
4-Fluoro-2-hydroxybenzoic acid345-29-946 % similar
4-Iodopyridine-2-carboxylic acid405939-79-946 % similar
4-Hydroxy-3-methylbenzoic acid499-76-346 % similar
4-Methylsalicylic acid50-85-146 % similar
4-Chlorosalicylic acid5106-98-946 % similar
3-Hydroxy-4-iodobenzoic acid58123-77-646 % similar
4-Aminosalicylic acid65-49-646 % similar
3,5-Diiodobenzoic acid19094-48-545 % similar
Diflunisal22494-42-445 % similar
Methyl 2-hydroxy-4-iodobenzoate18179-39-045 % similar
Pyromellitic acid89-05-445 % similar
7-Hydroxy-1,4-benzodioxan-6-carboxylic acid197584-99-945 % similar
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