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.
3-Fluoro-4-hydroxybenzaldehyde405-05-052 % similar
Vanillin121-33-551 % similar
3,4,5-Trihydroxybenzaldehyde13677-79-750 % similar
4-Methylresorcinol496-73-150 % similar
3-Hydroxy-4-nitrobenzaldehyde704-13-250 % similar
2,5-Dimethylphenol95-87-450 % similar
4-Difluoromethoxy-3-hydroxybenzaldehyde151103-08-149 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-849 % similar
4-Hydroxy-3-nitrobenzaldehyde3011-34-549 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-449 % similar
Ethylvanillin121-32-447 % similar
4-Hydroxy-3-(trifluoromethyl)benzaldehyde220227-98-547 % similar
3′,4′-Dimethyl[1,1′-biphenyl]-3-carboxaldehyde343604-07-947 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-047 % similar
5-Amino-2-methylphenol2635-98-547 % similar
5-Amino-2-methylphenol2835-95-247 % similar
5-Fluoro-2-methylphenol452-85-747 % similar
5-Chloro-2-methylphenol5306-98-947 % similar
5-Formylsalicylic acid616-76-246 % similar
3,4,5-Trihydroxybenzaldehyde hydrate207742-88-945 % similar
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