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.
2-Fluoro-4-methylbenzoic acid7697-23-641 % similar
5-Fluoro-2-methyl-3-nitrobenzoic acid850462-64-541 % similar
6-Fluoro-4-oxo-4H-1-benzopyran-2-carboxylic acid99199-59-441 % similar
2,3,4,5-Tetrafluorobenzoic acid1201-31-641 % similar
4,5-Difluoro-2-iodobenzoic acid130137-05-241 % similar
4-Fluoro-2-methoxyphenol450-93-141 % similar
2,3,4-Trifluorobenzoic acid61079-72-941 % similar
2-Amino-4,5-difluorobenzoic acid83506-93-841 % similar
Trolamine salicylate2174-16-540 % similar
4-Acetamidosalicylic acid50-86-240 % similar
Salicylsalicylic acid552-94-340 % similar
5-Carboxy-8-hydroxyquinoline5852-78-840 % similar
2-Hydroxy-4-nitrobenzoic acid619-19-240 % similar
Lavendustin A125697-92-940 % similar
2-Bromo-5-fluorophenol147460-41-140 % similar
Gallic acid149-91-740 % similar
Aurintricarboxylic acid4431-00-940 % similar
5-Fluoro-2-methylphenol452-85-740 % similar
Trimellitic acid528-44-940 % similar
2-Amino-5-fluorophenol53981-24-140 % similar
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