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.
2-Bromo-5-chlorobenzaldehyde174265-12-439 % similar
2,5-Dichloro-pyridine-3-carbaldehyde176433-49-139 % similar
2-Amino-5-chlorobenzaldehyde20028-53-939 % similar
5-Chloro-2-fluorobenzaldehyde96515-79-639 % similar
3,5-Dichlorobenzaldehyde10203-08-439 % similar
3,5-Di-tert-butylsalicylaldehyde37942-07-739 % similar
4-Chloro-2-methylphenol1570-64-539 % similar
3,5-Dichloro-4-hydroxybenzaldehyde2314-36-539 % similar
2,6-Dimethyl-4-hydroxybenzaldehyde70547-87-439 % similar
2,4-Dichloro-6-hydroxybenzaldehyde78443-72-838 % similar
3,5-Dibromosalicylaldehyde90-59-538 % similar
4-Chloro-2,6-dimethylaniline24596-18-738 % similar
5-Chloro-2-nitrobenzaldehyde6628-86-038 % similar
3-Chloro-6-hydroxy-2,4-dimethylbenzaldehyde81322-67-038 % similar
2,4-Dimethylbenzaldehyde15764-16-638 % similar
2,3-Dihydroxybenzaldehyde24677-78-938 % similar
2,3-Dimethylbenzaldehyde5779-93-138 % similar
2,5-Dimethylbenzaldehyde5779-94-238 % similar
2,4-Dichlorobenzaldehyde874-42-038 % similar
3,3',5,5'-Tetramethylbiphenyl-4,4'-diol2417-04-138 % similar
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