Compounds similar to this structure
C1=CC(=C(C(=C1)Cl)COC2=CC=C(C=C2)C=O)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-6-methylbenzaldehyde117752-04-236 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-236 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-536 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-636 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-636 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-836 % similar
3-Chloro-4-methylbenzaldehyde3411-03-836 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-036 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-936 % similar
3-Bromo-4-chloro-benzaldehyde86265-88-536 % similar
3-Fluoro-4-(trifluoromethoxy)benzaldehyde473917-15-635 % similar
4-Chlorobenzaldehyde104-88-135 % similar
4-Fluorobenzaldehyde459-57-435 % similar
4-Chloro-2,6-difluorobenzaldehyde252004-45-835 % similar
3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-235 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-235 % similar
3,4-Bis(benzyloxy)benzaldehyde5447-02-935 % similar
3-(2-Hydroxyethoxy)benzaldehyde60345-97-335 % similar
2-(2-Chloro-6-fluorobenzyl)-4,5-dichloropyridazin-3(2H)-one175135-45-235 % similar
1,2-Dichloro-3-fluorobenzene36556-50-034 % similar
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