Compounds similar to this structure
COC1=CC(=CC=C1)OC(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-5-methoxybenzenamine2401-24-336 % similar
4-(Trifluoromethoxy)benzonitrile332-25-236 % similar
3-Fluoro-4-methylanisole405-06-136 % similar
2-Fluoro-4-methoxyaniline458-52-636 % similar
4-Trifluoromethoxybenzyl bromide50824-05-036 % similar
2-Chloro-4-methoxy-1-methylbenzene54788-38-436 % similar
4-(Trifluoromethoxy)benzyl chloride65796-00-136 % similar
4-(Trifluoromethoxy)benzaldehyde659-28-936 % similar
4-(Trifluoromethoxy)benzylamine93919-56-336 % similar
4-Chloro-2-(trifluoromethoxy)aniline175205-77-336 % similar
2-(3-Methoxyphenyl)pyrrolidine103861-77-436 % similar
2-[2-(3-Methoxyphenyl)ethyl]phenol167145-13-336 % similar
3'-Methoxy-biphenyl-3-carboxylic acid168618-45-936 % similar
Riluzole1744-22-536 % similar
6-(Trifluoromethoxy)-4-quinolinol175203-87-936 % similar
3-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-35-336 % similar
3,5-Dimethoxytoluene4179-19-535 % similar
4-Methoxypyridine620-08-635 % similar
1-Fluoro-2-(trifluoromethoxy)benzene2106-18-535 % similar
3-Methoxypyridine7295-76-335 % similar
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