Compounds similar to this structure
Cc1cc(C)c(C=O)cc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-3,5-dimethylbenzaldehyde39250-90-339 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-139 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-638 % similar
2,5-Dibromo-1,4-benzenedicarboxaldehyde63525-48-438 % similar
2,3,4-Trimethoxy-6-methylbenzaldehyde22383-85-338 % similar
3′,4′-Dimethyl[1,1′-biphenyl]-3-carboxaldehyde343604-07-938 % similar
4-Methoxy-2,3,6-trimethylbenzaldehyde54344-92-238 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-638 % similar
2-Fluoro-4-methylbenzaldehyde146137-80-638 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-338 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-638 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-238 % similar
3-Chloro-4-methylbenzaldehyde3411-03-838 % similar
3-Bromo-4-methyl benzaldehyde36276-24-138 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-438 % similar
5-Methylsalicylaldehyde613-84-338 % similar
Phthalaldehyde643-79-838 % similar
2-Bromo-4-methylbenzaldehyde824-54-438 % similar
2-Bromo-5-methylbenzaldehyde90221-55-938 % similar
2,5-Dimethoxybenzaldehyde93-02-738 % similar
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