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.
3-Chloroanisole2845-89-836 % similar
1-Fluoro-3-methoxybenzene456-49-536 % similar
(4-Methoxyphenyl)boronic acid5720-07-036 % similar
4-Ethoxyphenol622-62-836 % similar
p,p'-Dimethoxybenzhydryl alcohol728-87-036 % similar
4-Methoxybenzonitrile874-90-836 % similar
4-(Difluoromethoxy)phenol87789-47-736 % similar
4-Methoxybenzoic acid 2-(4-hydroxyphenyl)ethyl ester87932-34-136 % similar
3-Bromo-4-fluoroanisole1161497-23-936 % similar
8-Amino-2-naphthol118-46-736 % similar
2-Methyl-1H-indol-5-ol13314-85-736 % similar
3-Methoxybenzonitrile1527-89-536 % similar
6-Hydroxy-2(1H)-quinolinone19315-93-636 % similar
2-Chloro-1-fluoro-4-methoxybenzene202925-07-336 % similar
4-Hydroxy-2,6-dimethoxybenzaldehyde22080-96-236 % similar
3-Bromo-4-chloroanisole2732-80-136 % similar
4-Bromo-3-fluoroanisole408-50-436 % similar
1-Bromo-2-fluoro-4-methoxybenzene458-50-436 % similar
2-Bromo-1-iodo-4-methoxybenzene466639-53-236 % similar
1-Chloro-2-fluoro-4-methoxybenzene501-29-136 % similar
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