Compounds similar to this structure
C1=CC(=C(C=C1Cl)C(=O)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)OEdit in Covalent
149 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Imd-0354978-62-1100 % similar
4'-Chloro-3-hydroxy-2-naphthanilide92-78-449 % similar
5-Chlorosalicylic acid321-14-246 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-445 % similar
2-Hydroxy-5-trifluoromethyl benzoic acid79427-88-643 % similar
3',5'-Bis(trifluoromethyl)acetanilide16143-84-343 % similar
Methyl 5-chloro-2-hydroxybenzoate4068-78-442 % similar
5-Chloro-2-(trifluoromethyl)benzoic acid654-98-842 % similar
Benzophenone 785-19-842 % similar
Ccg-1423285986-88-142 % similar
5-Chloro-2-hydroxybenzamide7120-43-640 % similar
4-Chloro-2-(trifluoromethyl)benzoic acid142994-09-039 % similar
4-Chloro-phthalimide7147-90-239 % similar
3-Chloro-4-hydroxybenzotrifluoride35852-58-538 % similar
1-Chloro-3,5-bis(trifluoromethyl)benzene328-72-338 % similar
1-[3,5-Bis(trifluoromethyl)phenyl]-2-thiourea175277-17-538 % similar
2-Hydroxy-4-(trifluoromethyl)benzoic acid328-90-537 % similar
Osalmid526-18-137 % similar
3-Chloro-5-(trifluoromethyl)benzoic acid53985-49-237 % similar
4'-Chloro-5-fluoro-2-hydroxybenzophenone62433-26-537 % similar
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