Compounds similar to this structure
O=Cc1cccc(Oc2cccc(C(F)(F)F)c2)c1Edit in Covalent
142 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-[3-(Trifluoromethyl)phenoxy]benzaldehyde78725-46-9100 % similar
3-(Trifluoromethyl)benzaldehyde454-89-773 % similar
3'-Trifluoromethylbiphenyl-3-carbaldehyde126091-24-565 % similar
3-Phenoxybenzaldehyde39515-51-063 % similar
3'-Trifluoromethylbiphenyl-4-carbaldehyde100036-64-455 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-255 % similar
3-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-35-352 % similar
1-Methoxy-3-(trifluoromethyl)benzene454-90-050 % similar
3,5-Bis(trifluoromethyl)benzaldehyde401-95-647 % similar
4-(Trifluoromethyl)benzaldehyde455-19-647 % similar
3-Ethoxybenzaldehyde22924-15-846 % similar
3,5-Bis(trifluoromethyl)benzene402-31-345 % similar
2′-(Trifluoromethyl)[1,1′-biphenyl]-3-carboxaldehyde675596-31-345 % similar
3-Benzyloxybenzaldehyde1700-37-444 % similar
3-(Acetyloxy)benzaldehyde34231-78-244 % similar
3-(2-Hydroxyethoxy)benzaldehyde60345-97-344 % similar
1-(Phenylmethoxy)-3-(trifluoromethyl)benzene70097-64-244 % similar
4′-Trifluoromethylbiphenyl-4-carboxaldehyde90035-34-044 % similar
3-Fluorobenzaldehyde456-48-443 % similar
4-Chloro-3-(trifluoromethyl)benzaldehyde34328-46-643 % similar
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