Compounds similar to this structure
O=C(C=Cc1ccccc1)c1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N-Diethyl-2-hydroxybenzamide19311-91-239 % similar
Isopropyl salicylate607-85-239 % similar
Isopropyl cinnamate7780-06-539 % similar
Anthrarufin117-12-439 % similar
1,4-Dihydroxyanthraquinone81-64-139 % similar
4-Nitrochalcone1222-98-639 % similar
Salicylaldehyde salicyloylhydrazone3232-36-839 % similar
Plumbagin481-42-539 % similar
Isobavachalcone20784-50-338 % similar
trans-4-Hydroxystilbene6554-98-938 % similar
Phenethyl cinnamate103-53-738 % similar
Osalmid526-18-138 % similar
Glycol salicylate87-28-538 % similar
(E)-Stilbene103-30-038 % similar
(Z)-Stilbene645-49-838 % similar
1,8-Dihydroxyanthraquinone117-10-238 % similar
1,5-Bis(4-hydroxyphenyl)-1,4-pentadien-3-one3654-49-738 % similar
Allyl cinnamate1866-31-537 % similar
Diethylamine salicylate4419-92-537 % similar
Salicyluric acid487-54-737 % similar
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