Compounds similar to this structure
O=C(O)c1cc(F)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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-Methylsalicylic acid50-85-146 % similar
4-Chlorosalicylic acid5106-98-946 % similar
2-Fluoro-5-hydroxybenzoic acid51446-30-146 % similar
4-Fluoro-3-hydroxybenzoic acid51446-31-246 % similar
4-Aminosalicylic acid65-49-646 % similar
2-Fluoro-4-hydroxybenzoic acid65145-13-346 % similar
4-Fluoro-2-pyridinecarboxylic acid886371-78-446 % similar
4'-Fluoro-biphenyl-4-carboxylic acid5731-10-246 % similar
3,5-Difluorobenzoic acid455-40-345 % similar
2-Amino-3-bromo-5-fluorobenzoic acid259269-84-645 % similar
6-Fluoroindole-2-carboxylic acid3093-97-845 % similar
Methyl 4-fluorosalicylate392-04-145 % similar
5-Fluoroindole-2-carboxylic acid399-76-845 % similar
5-Fluorobenzo[b]thiophene-2-carboxylic acid70060-13-845 % similar
Pyromellitic acid89-05-445 % similar
3′-Fluoro[1,1′-biphenyl]-3-carboxylic acid168619-04-345 % similar
7-Hydroxy-1,4-benzodioxan-6-carboxylic acid197584-99-945 % similar
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