Compounds similar to this structure
C1=CC2=C(C=C1C=O)OC(O2)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2,3,3-Tetrafluoro-1,4-benzodioxin-6-amine89586-07-234 % similar
2-Fluoro-4-formylbenzonitrile101048-76-434 % similar
2-Fluoro-5-formylbenzonitrile218301-22-534 % similar
(2-Fluoro-5-formylphenyl)boronic acid352534-79-334 % similar
B-(2-Fluoro-4-formylphenyl)boronic acid871126-22-634 % similar
2′-(Trifluoromethyl)[1,1′-biphenyl]-3-carboxaldehyde675596-31-334 % similar
1-Benzofuran-5-carbaldehyde10035-16-233 % similar
Indole-5-carboxaldehyde1196-69-633 % similar
Indole-6-carboxaldehyde1196-70-933 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-233 % similar
4-Anisaldehyde123-11-533 % similar
Syringaldehyde134-96-333 % similar
3-Hydroxy-4-iodobenzaldehyde135242-71-633 % similar
4-Bromo-2,2-difluoro-1,3-benzodioxole144584-66-733 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-333 % similar
4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-4-carbaldehyde))1624970-54-233 % similar
2'-Trifluoromethyl-biphenyl-4-carbaldehyde198205-95-733 % similar
4-Bromo-3-hydroxybenzaldehyde20035-32-933 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-833 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-633 % similar
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