Compounds similar to this structure
COC1=CC(=C(C=C1)CN)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methylanisole100-84-534 % similar
4-Propylanisole104-45-034 % similar
Anisyl alcohol105-13-534 % similar
O-Dianisidine119-90-434 % similar
3-Methoxybenzenethiol15570-12-434 % similar
Bis(4-methoxybenzyl)amine17061-62-034 % similar
4-Anisidine hydrochloride20265-97-834 % similar
4-Methoxybenzaldehyde azine2299-73-234 % similar
4-Methoxybenzyl bromide2746-25-034 % similar
3-Chloroanisole2845-89-834 % similar
1-Fluoro-3-methoxybenzene456-49-534 % similar
(1R,2R)-1,2-Bis(4-methoxyphenyl)ethylenediamine58520-03-934 % similar
(1S,2S)-Bis(4-methoxyphenyl)-1,2-ethanediamine58520-04-034 % similar
4-Methoxybenzylthiol6258-60-234 % similar
3,4-Dimethoxyaniline6315-89-534 % similar
4-Methoxybenzyl chloride824-94-234 % similar
2,5-Dimethoxy pyridine867267-24-134 % similar
5-Methoxyindole1006-94-634 % similar
2-Fluoro-4-methoxyphenol167683-93-434 % similar
2-Chloro-4-methoxyphenol18113-03-634 % similar
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