Compounds similar to this structure
O=Cc1cccc(Oc2cccc(C(F)(F)F)c2)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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'-(Trifluoromethyl)-4-biphenylcarbaldehyde90035-34-044 % similar
5-(3-Trifluoromethyl-phenyl)-furan-2-carbaldehyde52130-30-043 % similar
3-Fluorobenzaldehyde456-48-443 % similar
3-(Trifluoromethyl)phenoxyacetonitrile2145-31-543 % similar
3-(Oxiran-2-ylmethoxy)benzaldehyde22590-64-343 % similar
4-Chloro-3-(trifluoromethyl)benzaldehyde34328-46-643 % similar
3-(Trifluoromethyl)benzaldoxime368-83-243 % similar
2-Chloro-4-(trifluoromethyl)benzaldehyde82096-91-143 % similar
2-Chloro-5-(trifluoromethyl)benzaldehyde82386-89-843 % similar
4-(Trifluoromethyl)diphenyl ether2367-02-442 % similar
4-Phenoxybenzaldehyde67-36-742 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-342 % similar
2,5-Bis(trifluoromethyl)benzaldehyde395-64-241 % similar
2,4-Bis(trifluoromethyl)benzaldehyde59664-42-541 % similar
3-(Trifluoromethyl)cinnamic acid779-89-541 % similar
1-[3-(Trifluoromethyl)phenyl]but-1-en-3-one80992-92-341 % similar
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