Compounds similar to this structure
COc1ccc(C=Cc2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-((4-Methoxyphenyl)sulfonyl)-N-(2-((1E)-2-(1-oxido-4-pyridinyl)ethenyl)phenyl)acetamide173529-46-936 % similar
4-Methoxy-1,2-phenylenediamine102-51-235 % similar
Cinnamyl alcohol104-54-135 % similar
4-Methoxypyridine N-oxide1122-96-935 % similar
Cinnamyl chloride21087-29-635 % similar
Cinnamyl chloride2687-12-935 % similar
(1E,4E)-1,5-Diphenyl-1,4-pentadien-3-one35225-79-735 % similar
3,4-Dimethylanisole4685-47-635 % similar
2-Iodoanisole529-28-235 % similar
Dibenzylideneacetone538-58-935 % similar
Styrylboronic acid6783-05-735 % similar
4-Methoxybenzoyl chloride100-07-235 % similar
p-Anisic acid100-09-435 % similar
4-Nitroanisole100-17-435 % similar
4-Methoxybenzenesulfonamide1129-26-635 % similar
Methyl anisate121-98-235 % similar
Lawesson's reagent19172-47-535 % similar
4-Bromo-N,N-bis(4-methoxyphenyl)aniline194416-45-035 % similar
4-Methoxyphenylphosphonic acid21778-19-835 % similar
4-Methoxyphenyl glycidyl ether2211-94-135 % similar
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