Compounds similar to this structure
O=c1cc[nH]c2ccc(OC(F)(F)F)cc12Edit in Covalent
121 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-(Trifluoromethoxy)-4-quinolinol175203-87-9100 % similar
4-Hydroxy-6-(trifluoromethoxy)-2-(trifluoromethyl)quinoline125647-79-260 % similar
6-(Trifluoromethyl)-4-quinolinol49713-51-159 % similar
6-Fluoroquinolin-4-ol391-78-655 % similar
6-Bromo-4-hydroxyquinoline145369-94-451 % similar
4-Hydroxy-6-(trifluoromethoxy)-3-quinolinecarboxylic acid175203-86-849 % similar
4-Hydroxy-7-(trifluoromethyl)quinoline322-97-448 % similar
7-Methoxyquinolin-4-ol82121-05-948 % similar
4-Hydroxyquinoline611-36-946 % similar
6,7-Dimethoxy-4-hydroxyquinoline13425-93-945 % similar
Ethyl 4-hydroxy-6-(trifluoromethoxy)-3-quinolinecarboxylate175203-85-744 % similar
Riluzole1744-22-542 % similar
1-Chloro-3-(trifluoromethoxy)benzene772-49-641 % similar
5-(Trifluoromethoxy)indole-2-carboxylic acid175203-84-641 % similar
7-Bromoquinolin-4-ol82121-06-040 % similar
7-Chloro-4-hydroxyquinoline86-99-740 % similar
4-Trifluoromethoxytoluene706-27-439 % similar
4,7-Dihydroxy-1,10-phenanthroline3922-40-538 % similar
2-Fluoro-5-(trifluoromethoxy)benzaldehyde886497-81-038 % similar
3-(Trifluoromethoxy)fluorobenzene1077-01-638 % similar
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