Compounds similar to this structure
O=C(O)c1ccc(F)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Fluorosalicylaldehyde347-54-641 % similar
5-Fluoro-2-methoxyphenol72955-97-641 % similar
2-Amino-4,5-difluorobenzoic acid83506-93-841 % similar
5-(Chlorosulfonyl)-2-hydroxybenzoic acid17243-13-940 % similar
Trolamine salicylate2174-16-540 % similar
5-Carboxy-8-hydroxyquinoline5852-78-840 % similar
5-Fluoro-2-methoxynicotinic acid884494-82-040 % similar
5-Nitrosalicylic acid96-97-940 % similar
2,4-Difluoro-3-methylbenzoic acid112857-68-840 % similar
Gallic acid149-91-740 % similar
3-Chloro-2,4-difluorobenzoic acid154257-75-740 % similar
3,4-Difluoro-2-methylbenzoic acid157652-31-840 % similar
2-Bromo-3,4-difluorobenzoic acid170108-05-140 % similar
2-Chloro-4-fluorophenol1996-41-440 % similar
4,4′-[2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene]bis[1,2-benzenedicarboxylic acid]3016-76-040 % similar
2,4-Bis(trifluoromethyl)benzoic acid32890-87-240 % similar
2-Amino-4-fluorophenol399-97-340 % similar
2-Amino-4-methoxybenzoic acid4294-95-540 % similar
4-Fluoro-2-methylphenol452-72-240 % similar
2-Bromo-4-fluorophenol496-69-540 % similar
Page 10 of 10