Compounds similar to this structure
O=Cc1ccccc1-c1ccccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-3-fluorobenzaldehyde5527-95-732 % similar
2-Bromo-4-fluorobenzaldehyde59142-68-632 % similar
4-Fluoro-2-methylbenzaldehyde63082-45-132 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-932 % similar
3-Methylsalicylaldehyde824-42-032 % similar
2-Chloro-5-fluorobenzaldehyde84194-30-932 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-532 % similar
2-Bromo-5-fluorobenzaldehyde94569-84-332 % similar
3-Fluorobenzaldehyde456-48-432 % similar
Bis-(2-fluorophenyl)disulfide14135-38-732 % similar
2-Fluorothiophenol2557-78-032 % similar
1-Chloro-2-fluorobenzene348-51-632 % similar
1-Fluoro-2-iodobenzene348-52-732 % similar
2-Fluoroaniline348-54-932 % similar
2-Fluorophenol367-12-432 % similar
2-Fluorotoluene95-52-332 % similar
5-(2-Fluorophenyl)-1H-pyrrole-3-carbonitrile1240948-77-932 % similar
2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-032 % similar
3-Chloro-2,6-difluorobenzaldehyde190011-87-132 % similar
Quinoline-5-carboxaldehyde22934-41-432 % similar
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