Compounds similar to this structure
C#Cc1cccc(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-5-methoxybenzonitrile138642-47-433 % similar
2-Chloro-4-methoxyphenylboronic acid219735-99-633 % similar
4-Chloro-3-(trifluoromethyl)anisole400-73-733 % similar
3-(Trifluoromethoxy)benzonitrile52771-22-933 % similar
(2-Chloro-5-methoxyphenyl)boronic acid89694-46-233 % similar
2-Fluoro-4-methoxybenzonitrile94610-82-933 % similar
2-Amino-4-methoxypyridine10201-73-732 % similar
5-Methoxybenzofuran13391-28-132 % similar
2-Iodo-4-methoxyphenylamine191348-14-832 % similar
2-Amino-4-methoxyphenol20734-76-332 % similar
trans-3,5-Dimethoxystilbene21956-56-932 % similar
1-Fluoro-4-methoxy-2-methylbenzene2338-54-732 % similar
4-Bromo-3-methylanisole27060-75-932 % similar
3-Fluoro-4-methylanisole405-06-132 % similar
2-Fluoro-4-methoxyaniline458-52-632 % similar
2-Bromo-6-methoxynaphthalene5111-65-932 % similar
6-Methoxy-2-naphthol5111-66-032 % similar
4-Methoxy-2-methylphenol5307-05-132 % similar
4-Methoxyphenyl isocyanate5416-93-332 % similar
2-Bromo-5-methoxybenzenamine59557-92-532 % similar
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