Compounds similar to this structure
C1=CC(=CC=C1C=O)C2=CC=C(C=C2)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Difluorobenzophenone345-92-634 % similar
4,4′-Difluorodiphenyl sulfone383-29-934 % similar
1,2-Bis(4-fluorophenyl)-1,2-ethanedione579-39-534 % similar
2-(4-Fluorophenyl)thiophene58861-48-634 % similar
4-Morpholinobenzaldehyde1204-86-034 % similar
4-Acetamidobenzaldehyde122-85-034 % similar
Methyl 4-formylbenzoate1571-08-034 % similar
3-(Pyridin-4-yl)benzaldehyde208190-04-934 % similar
4-(2-Hydroxyethoxy)benzaldehyde22042-73-534 % similar
6-(Trifluoromethyl)pyridine-3-carboxaldehyde386704-12-734 % similar
4-(Allyloxy)benzaldehyde40663-68-134 % similar
4-Fluorophenylglyoxal hydrate447-43-834 % similar
4-Propoxybenzaldehyde5736-85-634 % similar
4-(Trimethylsilyl)ethynylbenzaldehyde77123-57-034 % similar
4-(Acetyloxy)benzaldehyde878-00-234 % similar
4′-Fluoro[1,1′-biphenyl]-3-carboxylic acid10540-39-334 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-734 % similar
4-Difluoromethoxy-3-hydroxybenzaldehyde151103-08-134 % similar
4-(Octyloxy)benzaldehyde24083-13-434 % similar
4-(Decyloxy)benzaldehyde24083-16-734 % similar
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