Compounds similar to this structure
CS(=O)(=O)c1ccc([C@@H](O)[C@@H](CF)N=C(O)C(Cl)Cl)cc1Edit in Covalent
13 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Florfenicol73231-34-2100 % similar
Florfenicol76639-94-6100 % similar
Thiamphenicol15318-45-378 % similar
Thiamphenicol glycinate hydrochloride2611-61-263 % similar
(-)-Chloramphenicol56-75-746 % similar
(2R,3R)-2-[(2,2-Dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl octadecanoate16255-48-439 % similar
Chloramphenicol palmitate530-43-839 % similar
4-(Methylsulfonyl)phenylacetic acid90536-66-635 % similar
4-(Methylsulfonyl)benzoic acid4052-30-634 % similar
Odanacatib603139-19-132 % similar
4-(Methylsulfonyl)phenol14763-60-132 % similar
4-Fluorophenyl methyl sulfone455-15-232 % similar
2-Chloro-4-(methylsulfonyl)benzoic acid53250-83-231 % similar