Compounds similar to this structure
O=Cc1ccc(F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Fluoropyridine-3-carbaldehyde39891-04-846 % similar
3,4,5-Trifluorobenzaldehyde132123-54-746 % similar
4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-346 % similar
Pyridine-4-carbaldehyde872-85-546 % similar
4-[(3-Fluorophenyl)methoxy]benzaldehyde66742-57-246 % similar
3-Fluoro-4-(trifluoromethyl)benzaldehyde204339-72-045 % similar
3-Bromo-5-fluorobenzaldehyde188813-02-745 % similar
3-Fluoro-5-methylbenzaldehyde189628-39-545 % similar
4-Fluoro-2-hydroxybenzaldehyde348-28-745 % similar
Potassium 4-formylphenyltrifluoroborate374564-36-045 % similar
4-[(Trifluoromethyl)sulfanyl]benzaldehyde4021-50-545 % similar
4-(Trifluoromethoxy)benzaldehyde659-28-945 % similar
4'-(Trifluoromethyl)-4-biphenylcarbaldehyde90035-34-045 % similar
3-Chloro-5-fluorobenzaldehyde90390-49-145 % similar
para-Dimethylaminobenzaldehyde100-10-744 % similar
4-Cyanobenzaldehyde105-07-744 % similar
Cuminaldehyde122-03-244 % similar
4-Anisaldehyde123-11-544 % similar
4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-4-carbaldehyde))1624970-54-244 % similar
4-(Methylthio)benzaldehyde3446-89-744 % similar
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