Compounds similar to this structure
CNC1=CC=CC=C1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dimethoxythiophene51792-34-832 % similar
5,10-Dihydro-phenazine613-32-132 % similar
3-(2-Methoxyphenyl)benzaldehyde122801-57-432 % similar
8-Methoxy-3,4-dihydronaphthalen-1(2H)-one13185-18-732 % similar
2-(Dicyclohexylphosphino)-2'-methoxybiphenyl255835-82-632 % similar
Amino-(2-methoxy-phenyl)-acetic acid271583-17-632 % similar
2'-Methoxy-biphenyl-4-carboxylic acid5728-32-532 % similar
(2,5-Dimethoxyphenyl)thiourea67617-98-532 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-632 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-832 % similar
ortho-Vanillin148-53-832 % similar
2-Fluoro-6-methoxybenzylamine150517-75-232 % similar
2,3-Dimethoxyphenethylamine3213-29-432 % similar
N-Methylhomoveratrylamine3490-06-032 % similar
2-Fluoro-3-methoxyphenylboronic acid352303-67-432 % similar
2-Fluoro-6-methoxyphenylboronic acid78495-63-332 % similar
4-Methoxy-1H-indazol-3-amine886362-07-832 % similar
1-Methoxypyrene34246-96-331 % similar
2-Methoxypyridine1628-89-331 % similar
2-(Methylamino)pyridine4597-87-931 % similar
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