Compound database

Compounds similar to this structure

OHOCc1cc(C=O)cc(C)c1OEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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Trimethylhydroquinone700-13-039 % similar 3,5-Dimethoxybenzaldehyde7311-34-439 % similar Methyl 4-formyl-2-methylbenzoate74733-23-638 % similar 3-Hydroxy-4-iodobenzaldehyde135242-71-638 % similar 4-Hydroxy-3-iodobenzaldehyde60032-63-538 % similar Gossypol303-45-738 % similar 5-Nitrovanillin6635-20-738 % similar 3,5-Dichlorobenzaldehyde10203-08-438 % similar 4-Methylbenzaldehyde104-87-038 % similar 5-Bromoisophthalaldehyde120173-41-338 % similar 4-Hydroxybenzaldehyde123-08-038 % similar 3,5-Difluorobenzaldehyde32085-88-438 % similar 3,5-Dibromobenzaldehyde56990-02-438 % similar 3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-538 % similar 3-Hydroxybenzaldehyde100-83-438 % similar 3-Methylbenzaldehyde620-23-538 % similar 2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-037 % similar 3,5-Diiodosalicylaldehyde2631-77-837 % similar 4-Methyl-3-nitrobenzaldehyde31680-07-637 % similar 3-Chloro-6-hydroxy-2,4-dimethylbenzaldehyde81322-67-037 % similar