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.
3-Hydroxy-4-nitrobenzaldehyde704-13-246 % similar
3,4,5-Trihydroxybenzaldehyde13677-79-745 % similar
4-Difluoromethoxy-3-hydroxybenzaldehyde151103-08-145 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-645 % similar
4-Hydroxy-3-methylbenzoic acid499-76-344 % similar
2,5-Dimethylhydroquinone615-90-744 % similar
4′-Hydroxy-3′-methylacetophenone876-02-844 % similar
2-Methyl-4-nitrophenol99-53-644 % similar
4-Methoxy-3,5-dimethylbenzaldehyde39250-90-344 % similar
4-Methoxy-2-methylphenol5307-05-144 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-144 % similar
6-Hydroxy-2-naphthaldehyde78119-82-144 % similar
Bisphenol C79-97-044 % similar
4-tert-Butyl-2-methylphenol98-27-144 % similar
4-Methylbenzaldehyde104-87-043 % similar
4-Hydroxybenzaldehyde123-08-043 % similar
3′,4′-Dimethyl[1,1′-biphenyl]-3-carboxaldehyde343604-07-943 % similar
5-Iodosalicylaldehyde1761-62-243 % similar
3-Hydroxybenzaldehyde100-83-442 % similar
3-Methylbenzaldehyde620-23-542 % similar
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