Compounds similar to this structure
C#Cc1ccccc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-1-naphthaldehyde15971-29-632 % similar
Methyl 4-ethynylbenzoate3034-86-432 % similar
4-Methoxy-1H-indazole351210-06-532 % similar
3-Methoxy-4-methylbenzonitrile3556-60-332 % similar
2-Chloro-6-methoxyphenylboronic acid385370-80-932 % similar
2-Hydroxy-3-methoxybenzenemethanol4383-05-532 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-132 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-732 % similar
3,4,5-Trimethoxybenzonitrile1885-35-431 % similar
2,4,6-Trimethoxybenzonitrile2571-54-231 % similar
1,2,4-Trimethoxybenzene135-77-331 % similar
4-Methoxybiphenyl613-37-631 % similar
3,4-Dimethoxythiophene51792-34-831 % similar
3-(2-Methoxyphenyl)benzaldehyde122801-57-431 % similar
2-(Dicyclohexylphosphino)-2'-methoxybiphenyl255835-82-631 % similar
N-(2-Methoxyphenyl)hydrazinecarbothioamide40207-02-131 % similar
2'-Methoxy-biphenyl-4-carboxylic acid5728-32-531 % similar
3-Chloro-4-methoxybenzonitrile102151-33-731 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-631 % similar
3-Bromo-4-methoxybenzonitrile117572-79-931 % similar
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