Compounds similar to this structure
COC1=CC2=C(C=C1)C=C(C=C2)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-4-methoxyphenol18113-03-644 % similar
2-Chloro-5-methoxyphenol18113-04-744 % similar
6-Methoxyindole3189-13-744 % similar
3-Fluoro-4-methoxyphenol452-11-944 % similar
2-Bromo-5-methoxyphenol63604-94-444 % similar
6-Methoxybenzo(B)thiophene90560-10-444 % similar
1,4-Dimethoxybenzene150-78-744 % similar
2,4-Dimethoxy-4'-hydroxybenzophenone41351-30-844 % similar
B-(6-Hydroxy-2-naphthalenyl)boronic acid173194-95-144 % similar
1,2,4-Trimethoxybenzene135-77-343 % similar
Pinostilbene42438-89-143 % similar
1,3-Dimethoxybenzene151-10-043 % similar
6-Propyl-2-naphthol2776-56-943 % similar
1,6-Dimethoxynaphthalene3900-49-043 % similar
3-Methoxy-5-methylphenol3209-13-042 % similar
6-Hydroxy-2-naphthonitrile52927-22-742 % similar
Isoquinolin-6-ol7651-82-342 % similar
Medicarpin32383-76-942 % similar
4-Methoxy-1,2-phenylenediamine102-51-242 % similar
3,4-Dimethylanisole4685-47-642 % similar
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