Compounds similar to this structure
Cc1cccc(C=O)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dimethylbenzenethiol118-72-937 % similar
Dimethylphenol1300-71-636 % similar
2-Fluorobenzaldehyde446-52-636 % similar
2,3-Dimethylphenol526-75-036 % similar
2-Aminobenzaldehyde529-23-736 % similar
4-Chloro-2-hydroxybenzaldehyde2420-26-036 % similar
2-Chloro-3-pyridinecarboxaldehyde36404-88-336 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-036 % similar
2-Chloro-3-fluorobenzaldehyde96516-31-336 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-636 % similar
2-Chloro-6-fluoro-3-methylbenzaldehyde104451-99-236 % similar
3-Bromo-5-chlorosalicylaldehyde19652-32-536 % similar
2-Methylcinnamic acid2373-76-436 % similar
3′,4′-Dimethyl[1,1′-biphenyl]-3-carboxaldehyde343604-07-936 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-536 % similar
B-(2-Fluoro-3-formylphenyl)boronic acid849061-98-936 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-635 % similar
O-Cresol95-48-735 % similar
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-535 % similar
Bis-MSB13280-61-035 % similar
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