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.
M-Anisidine536-90-347 % similar
3-Iodoanisole766-85-847 % similar
2-Methoxy-5-(trifluoromethoxy)benzoic acid191604-88-345 % similar
3-(Trifluoromethoxy)phenylacetic Acid203302-97-045 % similar
2-Fluoro-3-trifluoromethoxy aniline116369-23-444 % similar
3-Methoxy-N,N-dimethylbenzenamine15799-79-844 % similar
3-Methoxythioanisole2388-74-144 % similar
1-Chloro-4-(trifluoromethoxy)benzene461-81-444 % similar
4-Trifluoromethoxytoluene706-27-444 % similar
2,6-Dichelorotrifluoromethoxybenzene97608-49-644 % similar
2-(3-Methoxyphenoxy)acetic acid2088-24-644 % similar
1-Chloro-3,5-dimethoxybenzene7051-16-343 % similar
2-Bromo-4-(trifluoromethoxy)aniline175278-17-843 % similar
4-Chloro-3-(trifluoromethyl)anisole400-73-743 % similar
Methyl m-methoxybenzoate5368-81-043 % similar
2-Bromo-5-(trifluoromethoxy)aniline887267-47-243 % similar
Anisole100-66-343 % similar
3-Methoxydiphenylamine101-16-643 % similar
(3-Methoxyphenyl)boronic acid10365-98-743 % similar
3-Methoxybenzonitrile1527-89-543 % similar
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