Compound database

Compounds similar to this structure

OOHCC1=CC(=CC(=C1C=O)C)OEdit in Covalent

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

Show all 16
Syringaldehyde134-96-331 % similar 3-Hydroxy-4-iodobenzaldehyde135242-71-631 % similar 3,5-Di-tert-butyl-4-hydroxybenzaldehyde1620-98-031 % similar 5-Bromosalicylaldehyde1761-61-131 % similar 5-Iodosalicylaldehyde1761-62-231 % similar 5-Bromosalicylaldehyde17691-61-131 % similar 2,6-Difluoro-4-methoxybenzaldehyde256417-10-431 % similar 4-Hydroxy-3-iodobenzaldehyde60032-63-531 % similar 2-Hydroxy-1-naphthaldehyde708-06-531 % similar Protocatechuic aldehyde139-85-530 % similar 4-Hydroxy-6-methyl-2(1H)-pyridinone3749-51-730 % similar 3,5-Dihydroxyacetophenone51863-60-630 % similar Anthracene-9-carbaldehyde642-31-930 % similar 2-Methyl 4-benzyloxybenzaldehyde101093-56-530 % similar 2-Methyl-5-nitrobenzaldehyde16634-91-630 % similar 3-Methyl-4-nitrobenzaldehyde18515-67-830 % similar 6-Hydroxy-4-methylcoumarin2373-31-130 % similar 4-Methyl-3-nitrobenzaldehyde31680-07-630 % similar 5-Hydroxy-2-nitrobenzaldehyde42454-06-830 % similar Mesitol527-60-630 % similar