Compounds similar to this structure
CC1=C(C=CC=C1C(F)(F)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylpyridine-3-carbaldehyde60032-57-737 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-037 % similar
2-Chloro-3-fluorobenzaldehyde96516-31-337 % similar
2-Bromo-5-(trifluoromethyl)benzaldehyde102684-91-337 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-637 % similar
4-Hydroxy-3-(trifluoromethyl)benzaldehyde220227-98-537 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-537 % similar
2-Bromo-4-(trifluoromethyl)benzaldehyde85118-24-737 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-536 % similar
4-(Trifluoromethyl)benzaldehyde455-19-636 % similar
1-Naphthalenecarboxaldehyde66-77-336 % similar
2'-(Trifluoromethyl)acetophenone17408-14-936 % similar
2,6-Bis(trifluoromethyl)benzoic acid24821-22-536 % similar
3-Fluorosalicylaldehyde394-50-336 % similar
2,6-Bis(trifluoromethyl)benzoyl chloride53130-44-236 % similar
2-Bromo-3-fluorobenzaldehyde891180-59-936 % similar
3'-Trifluoromethylbiphenyl-3-carbaldehyde126091-24-536 % similar
Flunixin38677-85-935 % similar
2,6-Bis(trifluoromethyl)benzonitrile25753-25-735 % similar
1,2-Dichloro-3-(trifluoromethyl)benzene54773-19-235 % similar
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