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.
3-(3-Methylphenyl)-2-propenoic acid3029-79-635 % similar
3-(3-Bromophenyl)-2-propenoic acid32862-97-835 % similar
Alnustone33457-62-435 % similar
Amyl cinnamate3487-99-835 % similar
Isoamyl cinnamate7779-65-935 % similar
2-(2,6-Dimethyl-4-((1E)-3-(4-(methylthio)phenyl)-3-oxo-1-propen-1-yl)phenoxy)-2-methylpropanoic acid923978-27-234 % similar
4-Benzylphenol101-53-134 % similar
Cinnamaldehyde104-55-234 % similar
4-Hydroxydiphenylamine122-37-234 % similar
(E)-Cinnamaldehyde14371-10-934 % similar
Solvent yellow 71689-82-334 % similar
Bis(4-hydroxyphenyl)diphenylmethane1844-01-534 % similar
4-Phenoxyphenol831-82-334 % similar
4-(Triphenylmethyl)phenol978-86-934 % similar
3-(Phenylmethylene)-2,4-pentanedione4335-90-434 % similar
Ethylparaben120-47-834 % similar
2,4,4'-Trihydroxybenzophenone1470-79-734 % similar
1,1-Dimethylethyl 4-hydroxybenzoate25804-49-334 % similar
Isopropylparaben4191-73-534 % similar
Indophenol500-85-634 % similar
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