Compounds similar to this structure
Cc1cc(Cl)cc(C=O)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5,5'-Dichloro-3,3'-dinitro(1,1'-biphenyl)-2,2'-diol10331-57-433 % similar
3,4,5-Trihydroxybenzaldehyde13677-79-733 % similar
3-Bromo-2-hydroxy-5-nitrobenzaldehyde16789-84-733 % similar
3-Bromo-5-chlorobenzaldehyde188813-05-033 % similar
2,5-Dichlorotoluene19398-61-933 % similar
3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-833 % similar
2,3-Difluoro-4-methylbenzaldehyde245536-50-933 % similar
Poly(P-phenylene oxide)25134-01-433 % similar
Gossypol303-45-733 % similar
4-Chloro-2-(trifluoromethyl)benzaldehyde320-43-433 % similar
4-Methyl-1-naphthaldehyde33738-48-633 % similar
2,4,6-Trimethylbenzaldehyde487-68-333 % similar
4-Hydroxy-3,5-dimethylbenzoic acid4919-37-333 % similar
4-Methylnicotinaldehyde51227-28-233 % similar
4-Chloro-2-methyl-1-nitrobenzene5367-28-233 % similar
2,6-Xylenol576-26-133 % similar
6-Chloro-3-formyl-7-methylchromone64481-12-533 % similar
3-Methyl-4-pyridinecarboxaldehyde74663-96-033 % similar
4-Chloro-2-methylbenzoic acid7499-07-233 % similar
4-Bromo-5-fluoro-2-methylbenzaldehyde861928-26-933 % similar
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