Compounds similar to this structure
O=Cc1c(Cl)cccc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-6-methylbenzaldehyde117752-04-239 % similar
3,5-Dichlorobenzaldehyde10203-08-438 % similar
4-Chlorobenzaldehyde104-88-138 % similar
4-[(2-Chloro-6-fluorophenyl)methoxy]benzaldehyde172932-10-438 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-738 % similar
3-Hydroxybenzaldehyde100-83-438 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-038 % similar
3-Bromobenzaldehyde3132-99-838 % similar
6-Chloropyridine-2-carbaldehyde54087-03-538 % similar
3-Methylbenzaldehyde620-23-538 % similar
3-Iodobenzaldehyde696-41-338 % similar
4-[(3,4-Dichlorobenzyl)oxy]benzaldehyde66742-56-138 % similar
Benzaldehyde100-52-738 % similar
2,6-Dichlorotoluene118-69-438 % similar
4'-Chlorobiphenyl-3-carbaldehyde139502-80-038 % similar
6-Chloropiperonal15952-61-138 % similar
1,3-Dichloro-2-iodobenzene19230-28-538 % similar
2-Bromo-1,3-dichlorobenzene19393-92-138 % similar
1,3-Dichloro-2-fluorobenzene2268-05-538 % similar
3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-238 % similar
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