Compound database

Compounds similar to this structure

OHOOCOC1=C(C=CC(=C1)O)C=OEdit in Covalent

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

Show all 15
4-Fluoro-2-hydroxybenzaldehyde348-28-737 % similar Creosol93-51-637 % similar Isoprunetin4569-98-637 % similar 5-(Benzyloxy)-2-bromo-4-methoxybenzaldehyde6451-86-137 % similar 2,3,4-Trimethoxy-6-methylbenzaldehyde22383-85-337 % similar 5-tert-Butyl-2-hydroxy-benzaldehyde2725-53-337 % similar 4-Hydroxy-3-methoxybenzonitrile4421-08-337 % similar 3-Hydroxy-4-methoxybenzonitrile52805-46-637 % similar 4-Methoxy-2,3,6-trimethylbenzaldehyde54344-92-237 % similar 2-Methoxy-4-vinylphenol7786-61-037 % similar Isoeugenol97-54-137 % similar 3-(2-Methoxyphenyl)benzaldehyde122801-57-436 % similar 6-Methoxy-1H-indole-3-carbaldehyde70555-46-336 % similar Licochalcone A58749-22-736 % similar 5-Nitrovanillin6635-20-736 % similar 4-Anisaldehyde123-11-536 % similar 2,3,4-Trihydroxybenzaldehyde2144-08-336 % similar Sesamol533-31-336 % similar 3,5-Dimethoxybenzaldehyde7311-34-436 % similar 4-Chloro-2-methoxyphenol16766-30-636 % similar