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.
3-(Trifluoromethoxy)benzaldehyde52771-21-851 % similar
3-(Trifluoromethoxy)benzonitrile52771-22-951 % similar
3-(Trifluoromethoxy)benzylamine93071-75-151 % similar
3'-(Trifluoromethoxy)acetophenone170141-63-651 % similar
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-050 % similar
2-Trifluoromethoxy-4-methoxybenzaldehyde886503-52-249 % similar
3-(Trifluoromethoxy)benzamide658-91-349 % similar
3-Methylanisole100-84-548 % similar
3-Methoxybenzenethiol15570-12-448 % similar
3-(Trifluoromethoxy)benzoic acid1014-81-947 % similar
2-(3-(Trifluoromethoxy)phenyl)acetonitrile108307-56-847 % similar
3-(Trifluoromethoxy)benzenesulfonyl chloride220227-84-947 % similar
1-Nitro-3-(trifluoromethoxy)benzene2995-45-147 % similar
3-(Trifluoromethoxy)benzoyl chloride86270-03-347 % similar
2-Chloro-4-(trifluoromethoxy)aniline69695-61-047 % similar
2-Methyl-4-(trifluoromethoxy)aniline86256-59-947 % similar
3-Methoxyphenol150-19-647 % similar
3-Methoxybiphenyl2113-56-647 % similar
3-Bromoanisole2398-37-047 % similar
Tris(3-methoxyphenyl)phosphine29949-84-647 % similar
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