Compounds similar to this structure
C=CCc1ccc(O)c(-c2cc(CC=C)ccc2O)c1Edit in Covalent
45 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-hydroxy-3-methoxy-5-(2-propen-1-yl)benzoate85614-43-331 % similar
Phenylhydroquinone1079-21-631 % similar
4-Phenyl-1-butene768-56-930 % similar
Dihydrocaffeic acid1078-61-130 % similar
2-Methoxy-4-vinylphenol7786-61-030 % similar
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