Compounds similar to this structure
C=Cc1ccc(O)cc1Edit in Covalent
170 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bisdemethoxycurcumin33171-05-038 % similar
4-Fluorophenol371-41-538 % similar
4-Iodophenol540-38-538 % similar
4,4′,4′′-Methylidynetrisphenol603-44-138 % similar
Bisphenol F620-92-838 % similar
4-Mercaptophenol637-89-838 % similar
2′,4,4′,6′-Tetrahydroxychalcone73692-50-937 % similar
2-Methyl-5-vinylpyridine140-76-137 % similar
Benzophenol108-95-236 % similar
4-Ethenylphenyl acetate2628-16-236 % similar
Pterostilbene537-42-836 % similar
4-Phenylphenol92-69-336 % similar
6-Hydroxy-2-naphthaldehyde78119-82-135 % similar
4-Hydroxychalcone20426-12-435 % similar
4-Bromo-4'-hydroxybiphenyl29558-77-835 % similar
Gastrodigenin623-05-235 % similar
4-Hydroxyphenylboronic acid71597-85-835 % similar
3-Vinylpyridine1121-55-734 % similar
3-Chlorostyrene2039-85-234 % similar
3-Fluorostyrene350-51-634 % similar
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