Compounds similar to this structure
C1=CC(=CC(=C1)Cl)OC(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloroanisole2845-89-852 % similar
2,6-Dichelorotrifluoromethoxybenzene97608-49-652 % similar
3-(Trifluoromethoxy)benzamide658-91-351 % similar
3-(Trifluoromethoxy)benzoic acid1014-81-950 % similar
2-(3-(Trifluoromethoxy)phenyl)acetonitrile108307-56-850 % similar
3'-(Trifluoromethoxy)acetophenone170141-63-650 % similar
4-Chloro-2-(trifluoromethoxy)aniline175205-77-350 % similar
1-Nitro-3-(trifluoromethoxy)benzene2995-45-150 % similar
3,4′-Dichlorodiphenyl ether6842-62-250 % similar
2-Chloro-4-(trifluoromethoxy)aniline69695-61-050 % similar
Methyl 3-(trifluoromethoxy)benzoate148438-00-049 % similar
2-(Trifluoromethoxy)chlorobenzene450-96-448 % similar
3-(Trifluoromethoxy)phenylacetic Acid203302-97-047 % similar
3-Chlorobenzotrifluoride98-15-747 % similar
2-Chloro-5-(trifluoromethoxy)phenylboronic acid1022922-16-246 % similar
1,3-Dichlorobenzene541-73-146 % similar
2-Methyl-4-(trifluoromethoxy)aniline86256-59-946 % similar
2,6-Dichloro-4-(trifluoromethoxy)benzenamine99479-66-045 % similar
3-(Trifluoromethoxy)hydrocinnamic acid168833-77-045 % similar
3-Chloro-5-(trifluoromethoxy)benzoic acid433926-46-645 % similar
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