Compounds similar to this structure
Cc1cc(C=O)cc(C)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dimethylbenzaldehyde1123-56-437 % similar
2,4-Dichloro-6-methylphenol1570-65-636 % similar
2,4-Dimethylbenzaldehyde15764-16-636 % similar
3,5-Dimethyl-1H-pyrrole-2-carboxaldehyde2199-58-836 % similar
4-Hydroxyisophthalaldehyde3328-70-936 % similar
2-Amino-4,6-dimethylphenol41458-65-536 % similar
2,5-Dimethylbenzaldehyde5779-94-236 % similar
3,4,5-Trimethoxybenzaldehyde86-81-736 % similar
2,6-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol269410-25-536 % similar
1,4-Benzenedicarboxaldehyde623-27-836 % similar
Isophthalaldehyde626-19-736 % similar
2,6-Dichloropyridine-4-carboxaldehyde113293-70-235 % similar
3,4,5-Trifluorobenzaldehyde132123-54-735 % similar
2-Methylbenzaldehyde529-20-435 % similar
2-Chloro-6-methylbenzaldehyde1194-64-535 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-235 % similar
2-Methylisonicotinaldehyde63875-01-435 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-135 % similar
6-Hydroxy-2-naphthaldehyde78119-82-135 % similar
Vanillin121-33-535 % similar
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