Compounds similar to this structure
COC1=CC2=C(C=C1)NCC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methylanisole100-84-533 % similar
3-Methoxydiphenylamine101-16-633 % similar
4-Methylanisole104-93-833 % similar
Anisyl alcohol105-13-533 % similar
3-Bromo-4-fluoroanisole1161497-23-933 % similar
3-Methoxybenzenethiol15570-12-433 % similar
2-Chloro-5-methoxy-1H-benzimidazole15965-54-533 % similar
2-Fluoro-4-methoxyphenol167683-93-433 % similar
2,3,4,5-Tetrahydro-1H-benzo[B]azepine1701-57-133 % similar
2-(4-Methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane171364-79-733 % similar
4,4'-Dimethoxy-2,2'-bipyridyl17217-57-133 % similar
2-Bromo-4-methoxyphenol17332-11-533 % similar
2-Amino-6-methoxybenzothiazole1747-60-033 % similar
2-Chloro-4-methoxyphenol18113-03-633 % similar
2-Chloro-5-methoxyphenol18113-04-733 % similar
2-Chloro-1-fluoro-4-methoxybenzene202925-07-333 % similar
4-Methoxybenzenepropanenitrile22442-48-433 % similar
N-Ethyl-4-methoxybenzylamine22993-76-633 % similar
4-Methoxybenzylamine2393-23-933 % similar
3-Bromo-4-chloroanisole2732-80-133 % similar
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