Compounds similar to this structure
O=C(C=Cc1ccccc1)c1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Allyl cinnamate1866-31-537 % similar
Propyl cinnamate7778-83-837 % similar
p-Phenylenediacrylic acid16323-43-637 % similar
Resveratrol501-36-037 % similar
cis-Resveratrol61434-67-137 % similar
Sodium p-hydroxybenzoate114-63-637 % similar
4-Fluoro-4'-hydroxybenzophenone25913-05-737 % similar
Diazoacetophenone3282-32-437 % similar
4-Chloro-4′-hydroxybenzophenone42019-78-337 % similar
4-Hydroxybenzoic acid hydrazide5351-23-537 % similar
2-Chloro-1-(4-hydroxyphenyl)ethanone6305-04-037 % similar
4'-Hydroxypropiophenone70-70-237 % similar
N-(4-Hydroxyphenyl)maleimide7300-91-637 % similar
1-Phenyl-2-(triphenylphosphoranylidene)ethanone859-65-437 % similar
Methylparaben99-76-337 % similar
(2E)-4-(4-Methylphenyl)-4-oxobut-2-enoic acid20972-36-537 % similar
(2E)-4-(4-Chlorophenyl)-4-oxo-2-butenoic acid6269-33-637 % similar
Isobutyl cinnamate122-67-836 % similar
1,4-Naphthoquinone130-15-436 % similar
(R)-2-Amino-5-phenylpent-4-enoic acid264903-53-936 % similar
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