Compounds similar to this structure
O=Cc1ccc(OCc2cccc(F)c2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-4-(trifluoromethyl)benzaldehyde204339-72-033 % similar
5-[4-((3-Chloro-4-((3-fluorobenzyl)oxy)phenyl)amino)quinazolin-6-yl]-2-furaldehyde231278-84-533 % similar
2,5-Difluorobenzaldehyde2646-90-433 % similar
3,5-Bis(phenylmethoxy)benzoic acid28917-43-333 % similar
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-233 % similar
Methyl 4-benzyloxybenzoate32122-11-533 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-833 % similar
6-Methoxy-2-naphthaldehyde3453-33-633 % similar
Benzyl 3-hydroxyphenyl ether3769-41-333 % similar
5-Fluoropyridine-3-carbaldehyde39891-04-833 % similar
4-(3-Methylphenyl)benzaldehyde400744-83-433 % similar
2,6-Difluorobenzaldehyde437-81-033 % similar
1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-333 % similar
1-(Benzyloxy)-3-bromobenzene53087-13-133 % similar
2,3-Dihydrobenzofuran-5-carboxaldehyde55745-70-533 % similar
3-Fluorobenzyl isothiocyanate63351-94-033 % similar
4-Benzyloxyphenylacetic acid6547-53-133 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-833 % similar
4-Benzyloxyphenylacetonitrile838-96-033 % similar
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-433 % similar
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