Compounds similar to this structure
C1=CC=C(C(=C1)C=O)C2=CC=C(C=C2)FEdit in Covalent
199 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluorobenzophenone345-83-533 % similar
2-(Piperidin-1-yl)benzaldehyde34595-26-133 % similar
4-Bromo-4'-fluoro-1,1'-biphenyl398-21-033 % similar
Bis(4-fluorophenyl)phenylphosphine oxide54300-32-233 % similar
4-[(4-Fluorophenyl)methoxy]benzaldehyde56442-17-233 % similar
2-(4-Fluorophenyl)thiophene58861-48-633 % similar
2-Ethoxybenzaldehyde613-69-433 % similar
2,3-Dichlorobenzaldehyde6334-18-533 % similar
2-(tert-Butylthio)benzaldehyde65924-65-433 % similar
5-(2-Fluorophenyl)-1H-pyrrole-3-carboxaldehyde881674-56-233 % similar
Sodium 2-formylbenzenesulfonate1008-72-633 % similar
2-Formylcinnamic acid130036-17-833 % similar
Dibenzo[B,D]thiophene-4-carbaldehyde23985-81-133 % similar
3-Phenyl-1H-pyrazole-4-carbaldehyde26033-20-533 % similar
2-(Benzyloxy)benzaldehyde5896-17-333 % similar
2-Chloro-3-(trifluoromethyl)benzaldehyde93118-03-733 % similar
2,3-Dihydroxybenzaldehyde24677-78-932 % similar
2-Hydroxynicotinaldehyde36404-89-432 % similar
9-Phenanthrenecarboxaldehyde4707-71-532 % similar
2,3-Dimethylbenzaldehyde5779-93-132 % similar
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