Compounds similar to this structure
O/N=Cc1ccc(F)cc1Edit in Covalent
93 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tris(4-fluorophenyl)phosphine18437-78-033 % similar
1,1′-Oxybis[4-fluorobenzene]330-93-833 % similar
3-Nitrobenzaldoxime3431-62-733 % similar
N-(4-Fluorophenyl)acetamide351-83-733 % similar
4-Fluorotoluene352-32-933 % similar
1-Chloro-4-fluorobenzene352-33-033 % similar
1-Fluoro-4-iodobenzene352-34-133 % similar
4-Fluoroaniline371-40-433 % similar
4-Fluorobenzenethiol371-42-633 % similar
2-Chlorobenzaldehyde oxime3717-28-033 % similar
1,1′-Methylenebis[4-fluorobenzene]457-68-133 % similar
4-Fluorobromobenzene460-00-433 % similar
Fluorobenzene462-06-633 % similar
4-Fluorobenzeneethanol7589-27-733 % similar
Pyridine 2-aldoxime873-69-833 % similar
Methyl 4-((hydroxyimino)methyl)-2-methylbenzoate1261169-50-933 % similar
4-Fluorochalcone1608-51-132 % similar
4-Fluorobiphenyl324-74-332 % similar
(R)-1-(4-Fluorophenyl)ethanol101219-68-531 % similar
(-)-1-(4-Fluorophenyl)ethanol101219-73-231 % similar
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