Compound database

Compounds similar to this structure

OOOOCOc1cc(C=O)ccc1OC(C)=OEdit in Covalent

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

Show all 19
3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-541 % similar 3-Iodo-4,5-dimethoxybenzaldehyde32024-15-041 % similar 3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-041 % similar 4-(2-Methoxyphenyl)benzaldehyde421553-62-041 % similar Acetyl-trans-resveratrol42206-94-041 % similar Myristicinaldehyde5780-07-441 % similar 3-Bromo-4,5-dimethoxybenzaldehyde6948-30-741 % similar 3,4-Dimethoxyacetophenone1131-62-040 % similar 2-Chlorophenyl acetate4525-75-140 % similar 6-Acetoxy-7-methoxy-3H-quinazolin-4-one179688-53-040 % similar Dimethylcurcumin52328-98-040 % similar Pyrogallol triacetate525-52-040 % similar 5-Bromo-2-methoxybenzaldehyde25016-01-740 % similar 4-Ethenylphenyl acetate2628-16-240 % similar 2,2-Difluoro-5-formylbenzodioxole656-42-840 % similar 2-Methoxypyridine-4-carbaldehyde72716-87-140 % similar 2,5-Dimethoxyterephthalaldehyde7310-97-639 % similar 3-Chloro-4-hydroxy-5-methoxybenzaldehyde19463-48-039 % similar 5-Bromovanillin2973-76-439 % similar 4-Hydroxy-3-iodo-5-methoxybenzaldehyde5438-36-839 % similar