Compounds similar to this structure
O=C(/C=C/c1ccc(O)c(O)c1)c1ccc(O)cc1OEdit in Covalent
176 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dihydroxybenzaldehyde95-01-236 % similar
Juglone481-39-036 % similar
3,7-Dihydroxy-2-naphthoic acid83511-07-335 % similar
2,5-Dihydroxybenzaldehyde1194-98-535 % similar
4-Hydroxyphthalic acid610-35-535 % similar
Calceolarioside B105471-98-535 % similar
Salvianolic acid96574-01-535 % similar
Tyrphostin 23118409-57-735 % similar
4-Bromo-2-hydroxybenzoic acid1666-28-035 % similar
Dimethyl 4-hydroxyphthalate22479-95-435 % similar
6-Hydroxy-2H-benzofuran-3-one6272-26-035 % similar
Tyrphostin A46122520-85-835 % similar
Sodium ferulate24276-84-435 % similar
p-Phenylenediacrylic acid16323-43-634 % similar
Resveratrol501-36-034 % similar
cis-Resveratrol61434-67-134 % similar
3',4'-Dihydroxyacetophenone1197-09-734 % similar
2-Hydroxyanthraquinone605-32-334 % similar
1-(4-Bromo-2-hydroxyphenyl)ethan-1-one30186-18-634 % similar
Homogentisic acid451-13-834 % similar
Page 5 of 9