Compounds similar to this structure
O=Cc1cccc(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chlorobenzaldehyde587-04-2100 % similar
Isophthalaldehyde626-19-768 % similar
3,5-Dichlorobenzaldehyde10203-08-463 % similar
4'-Chlorobiphenyl-3-carbaldehyde139502-80-062 % similar
3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-262 % similar
3-Chlorocinnamaldehyde56578-37-159 % similar
4-Chlorobenzaldehyde104-88-156 % similar
3-Chlorostyrene2039-85-256 % similar
3-Fluorobenzaldehyde456-48-456 % similar
3-Hydroxybenzaldehyde100-83-454 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-054 % similar
3-Bromobenzaldehyde3132-99-854 % similar
3-Methylbenzaldehyde620-23-554 % similar
3-Iodobenzaldehyde696-41-354 % similar
Benzaldehyde100-52-750 % similar
3-Bromo-5-chlorobenzaldehyde188813-05-050 % similar
3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-850 % similar
1,3-Dichlorobenzene541-73-150 % similar
3,4-Dichlorobenzaldehyde6287-38-350 % similar
3-Chloro-5-fluorobenzaldehyde90390-49-150 % similar
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