Compounds similar to this structure
Cc1ccc(-c2cccc(C=O)c2)cc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-formyl-2-methylbenzoate74733-23-636 % similar
3,4-Dichlorobenzaldehyde6287-38-336 % similar
2-Naphthalenecarboxaldehyde66-99-936 % similar
2-Fluoro-6-methylbenzaldehyde117752-04-236 % similar
5-Fluoro-2-methylbenzaldehyde22062-53-936 % similar
4-Chloro-2-methylbenzaldehyde40137-29-936 % similar
3-Methylsalicylaldehyde824-42-036 % similar
5-Bromo-2-methylbenzaldehyde90050-59-236 % similar
4-Methylbenzaldehyde104-87-035 % similar
3,5-Dimethylbenzaldehyde5779-95-335 % similar
4-Chloro-1,2-dimethylbenzene615-60-135 % similar
4-(Pyridin-3-yl)benzaldehyde127406-55-735 % similar
3-Benzyloxybenzaldehyde1700-37-435 % similar
3-(4-Morpholinyl)benzaldehyde446866-87-135 % similar
3-(2-Hydroxyethoxy)benzaldehyde60345-97-335 % similar
Tolidine119-93-734 % similar
2,4-Dimethylbenzaldehyde15764-16-634 % similar
4,5-Dimethyl-2-furaldehyde52480-43-034 % similar
3-(Oxiran-2-ylmethoxy)benzaldehyde22590-64-334 % similar
2-Chloro-4-pyridinecarboxaldehyde101066-61-933 % similar
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