Compounds similar to this structure
COC1=CC=C(C=C1)OCCNEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-4'-methoxyacetophenone40513-43-743 % similar
4-Methoxypyridine620-08-643 % similar
2,5-Dimethoxyphenethylamine hydrochloride3166-74-342 % similar
4-Propylanisole104-45-042 % similar
Anisyl alcohol105-13-542 % similar
Bis(4-methoxybenzyl)amine17061-62-042 % similar
4-Anisidine hydrochloride20265-97-842 % similar
4-Methoxybenzyl bromide2746-25-042 % similar
(1R,2R)-1,2-Bis(4-methoxyphenyl)ethylenediamine58520-03-942 % similar
(1S,2S)-Bis(4-methoxyphenyl)-1,2-ethanediamine58520-04-042 % similar
4-Methoxybenzylthiol6258-60-242 % similar
4-Methoxybenzyl chloride824-94-242 % similar
4,4′-Dimethoxydiphenylamine101-70-241 % similar
4-Bromoanisole104-92-741 % similar
4-Methoxyphenol150-76-541 % similar
Photoanethole15638-14-941 % similar
(4-Methoxyphenyl)-borane45713-46-041 % similar
4-Fluoroanisole459-60-941 % similar
Bis(4-methoxyphenyl) disulfide5335-87-541 % similar
4-Chloroanisole623-12-141 % similar
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