Compounds similar to this structure
O=Cc1ccc(F)c(Oc2ccccc2)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4-Aminophenoxy)benzene139-59-332 % similar
2,4,5-Trifluorobenzaldehyde165047-24-532 % similar
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-432 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-831 % similar
Biphenyl-diphenyl ether mixture8004-13-531 % similar
Vanillin isobutyrate20665-85-431 % similar
4-(Benzyloxy)-3,5-dimethylbenzaldehyde144896-51-531 % similar
2-Fluoro-6-(4-fluorophenoxy)benzonitrile175204-07-631 % similar
2′-(Trifluoromethyl)[1,1′-biphenyl]-3-carboxaldehyde675596-31-331 % similar
2-Chloro-6-fluoro-3-methylbenzaldehyde104451-99-231 % similar
3-Fluoro-4-formylbenzonitrile105942-10-731 % similar
4-Hydroxy-3-(trifluoromethyl)benzaldehyde220227-98-531 % similar
4-Chloro-3-(trifluoromethyl)benzaldehyde34328-46-631 % similar
4-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-36-431 % similar
4-Fluoro-3-formylphenylboronic acid374538-01-931 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-931 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-531 % similar
5-Chloro-2-phenoxybenzenamine93-67-431 % similar
4-Ethoxybenzaldehyde10031-82-031 % similar
4-[(Trimethylsilyl)oxy]benzaldehyde1012-12-031 % similar
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