Compounds similar to this structure
O=C(C=Cc1ccc(O)cc1)C=Cc1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Licochalcone B58749-23-834 % similar
Caftaric acid67879-58-734 % similar
1,4-Benzoquinone106-51-433 % similar
trans-3,4-Difluorocinnamic acid112897-97-933 % similar
3,4-Dichlorocinnamic acid1202-39-733 % similar
Pinosylvin22139-77-133 % similar
D-P-Hydroxyphenylglycine22818-40-233 % similar
Oxfenicine32462-30-933 % similar
Raspberry ketone5471-51-233 % similar
Methyl 3-(4-chlorophenyl)-2-propenoate7560-44-333 % similar
Isopropyl cinnamate7780-06-533 % similar
4-Methoxycinnamate methyl ester832-01-933 % similar
Dienestrol84-17-333 % similar
2,6-Dihydroxyanthraquinone84-60-633 % similar
2-(4-Hydroxyphenyl)propionic acid938-96-533 % similar
4-Hydroxyphenylglycine938-97-633 % similar
Methyl 2,5-dihydroxycinnamate63177-57-133 % similar
3-(4-Propoxyphenyl)acrylic acid69033-81-433 % similar
m-Bromocinnamic acid14473-91-733 % similar
3-(3-Bromophenyl)-2-propenoic acid32862-97-833 % similar
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