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.
2,9-Bis[P-(formyl)phenyl]-1,10-phenanthroline120085-99-638 % similar
4-Morpholinobenzaldehyde1204-86-038 % similar
4-Acetamidobenzaldehyde122-85-038 % similar
4-(Pyridin-3-yl)benzaldehyde127406-55-738 % similar
4-(2-Pyridinyl)benzaldehyde127406-56-838 % similar
Methyl 4-formylbenzoate1571-08-038 % similar
Tris(4-fluorophenyl)phosphine18437-78-038 % similar
4-(2-Hydroxyethoxy)benzaldehyde22042-73-538 % similar
1,1′-Oxybis[4-fluorobenzene]330-93-838 % similar
4-Fluorotoluene352-32-938 % similar
1-Chloro-4-fluorobenzene352-33-038 % similar
1-Fluoro-4-iodobenzene352-34-138 % similar
4-Fluoroaniline371-40-438 % similar
4-Fluorophenol371-41-538 % similar
4-Fluorobenzenethiol371-42-638 % similar
6-(Trifluoromethyl)pyridine-3-carboxaldehyde386704-12-738 % similar
3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-238 % similar
4-(Allyloxy)benzaldehyde40663-68-138 % similar
4-Fluorophenylglyoxal hydrate447-43-838 % similar
1,1′-Methylenebis[4-fluorobenzene]457-68-138 % similar
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