Compounds similar to this structure
O=Cc1c(O)cccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methylsalicylaldehyde613-84-339 % similar
3-Methylsalicylaldehyde824-42-039 % similar
4-Hydroxybenzaldehyde123-08-038 % similar
Tropolone533-75-538 % similar
4,6-Dimethoxysalicylaldehyde708-76-938 % similar
Anthrarufin117-12-438 % similar
2,6-Difluoro-4-hydroxybenzaldehyde532967-21-838 % similar
2-Nitroresorcinol601-89-838 % similar
2',6'-Dihydroxyacetophenone699-83-238 % similar
2,6-Dimethyl-4-hydroxybenzaldehyde70547-87-438 % similar
Benzaldehyde100-52-738 % similar
Juglone481-39-038 % similar
3-Bromobenzene-1,2-diol14381-51-237 % similar
2,3-Dichlorophenol576-24-937 % similar
2-Aminoresorcinol hydrochloride634-60-637 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-937 % similar
1,8-Dihydroxyanthraquinone117-10-237 % similar
4,5-Difluoro-2-hydroxybenzaldehyde199287-52-037 % similar
3,4,5-Trihydroxybenzaldehyde hydrate207742-88-937 % similar
6-Fluoropyridine-2-carboxaldehyde208110-81-037 % similar
Page 5 of 10