Compounds similar to this structure
Cc1cc(O)c(C=O)c(C)c1ClEdit in Covalent
85 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methylsalicylaldehyde613-84-334 % similar
5-Chlorosalicylaldehyde635-93-834 % similar
3-Methylsalicylaldehyde824-42-034 % similar
4-Chloro-2-methylphenol1570-64-533 % similar
5'-Chloro-2'-hydroxy-4'-methylacetophenone28480-70-833 % similar
5-Chloro-2-methylphenol5306-98-933 % similar
2,6-Dichlorobenzaldehyde83-38-533 % similar
4-Chloro-5-methyl-2-nitrophenol7147-89-933 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-033 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-333 % similar
Chlorothymol89-68-933 % similar
2,4-Dimethylbenzaldehyde15764-16-633 % similar
2-Chloro-3,6-difluorobenzaldehyde261762-39-433 % similar
2,4,5-Trihydroxybenzaldehyde35094-87-232 % similar
2,4,5-Trimethylbenzaldehyde5779-72-632 % similar
Gossypol303-45-732 % similar
2,3,4-Trimethoxy-6-methylbenzaldehyde22383-85-332 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-932 % similar
4-Iodo-2,5-dimethylphenol114971-53-832 % similar
3,4,5-Trihydroxybenzaldehyde13677-79-732 % similar
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