Compounds similar to this structure
CC1=C(C=CC(=C1)C=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethylvanillin121-32-451 % similar
2,4-Dimethylphenol105-67-950 % similar
5-Formylsalicylic acid616-76-250 % similar
Methylhydroquinone95-71-650 % similar
Methyl 5-formylsalicylate41489-76-349 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-849 % similar
4-Hydroxy-3-nitrobenzaldehyde3011-34-549 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-649 % similar
4-Hydroxy-3-(trifluoromethoxy)benzaldehyde53104-95-347 % similar
4-(3,4-Dimethylphenyl)benzaldehyde343604-05-747 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-047 % similar
5-Methylsalicylaldehyde613-84-347 % similar
2-Methyl-4-nitrosophenol6971-38-647 % similar
4-Chloro-2-methylphenol1570-64-547 % similar
4-Bromo-2-methylphenol2362-12-147 % similar
5-Amino-2-hydroxytoluene2635-95-247 % similar
4-Amino-2-methylphenol2835-96-347 % similar
4-Hydroxy-3-methylthiophenol32281-01-947 % similar
4-Fluoro-2-methylphenol452-72-247 % similar
Methyl 4-formyl-2-methylbenzoate74733-23-646 % similar
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