Compounds similar to this structure
CC1=C(C=C(C=C1)C=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 5-formylsalicylate41489-76-345 % similar
3-Hydroxy-4-methylbenzoic acid586-30-144 % similar
2,5-Dimethylhydroquinone615-90-744 % similar
Carvacrol499-75-244 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-144 % similar
6-Hydroxy-2-naphthaldehyde78119-82-144 % similar
4-Hydroxy-3-(trifluoromethoxy)benzaldehyde53104-95-344 % similar
4-Methylbenzaldehyde104-87-043 % similar
4-Hydroxybenzaldehyde123-08-043 % similar
2-Methyl-5-nitrophenol5428-54-643 % similar
5-Methylsalicylaldehyde613-84-343 % similar
Methyl 4-formyl-2-methylbenzoate74733-23-643 % similar
3-Hydroxybenzaldehyde100-83-442 % similar
3-Methylbenzaldehyde620-23-542 % similar
2,6-Dimethyl-4-hydroxybenzaldehyde70547-87-442 % similar
1,4-Benzenedicarboxaldehyde623-27-842 % similar
3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-542 % similar
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-042 % similar
2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-042 % similar
Isophthalaldehyde626-19-741 % similar
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