Compounds similar to this structure
CNCC1=CC(=CC=C1)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-4-methoxy-1-methylbenzene54788-38-434 % similar
6-Methoxy-1,2,3,4-tetrahydroquinoline120-15-034 % similar
2-Fluoro-4-methoxybenzenemethanol405-09-434 % similar
3-(Trifluoromethoxy)benzyl alcohol50823-90-034 % similar
3-(Difluoromethoxy)benzyl bromide72768-95-734 % similar
3'-Methoxy-biphenyl-3-carboxylic acid168618-45-934 % similar
2-(3-Methoxyphenyl)cyclohexanone15547-89-434 % similar
(3S,4R)-4-(3-Methoxyphenyl)pyrrolidine-3-carboxylic acid937692-64-334 % similar
4-Propylanisole104-45-033 % similar
1,2-Difluoro-4-methoxybenzene115144-40-633 % similar
4,4'-Dimethoxy-2,2'-bipyridyl17217-57-133 % similar
3-Methoxycinnamic acid17570-26-233 % 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
4-Methoxybenzylamine2393-23-933 % similar
3-Bromo-4-chloroanisole2732-80-133 % similar
4-Methoxybenzyl bromide2746-25-033 % similar
3-(3-Methoxy-phenyl)-3-oxo-propionic acid ethyl ester27834-99-733 % similar
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