Compounds similar to this structure
CC1=C(C=CC(=C1)OC)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Iodo-4-methoxyphenylamine191348-14-841 % similar
3-Methylanisole100-84-541 % similar
1,2-Difluoro-4-methoxybenzene115144-40-641 % similar
4-Amino-2,5-dimethylphenol3096-71-741 % similar
1,2-Dichloro-4-methoxybenzene36404-30-541 % similar
β-Naphthol methyl ether93-04-941 % similar
2-Methoxy-4-vinylphenol7786-61-041 % similar
2-[2-(3-Methoxyphenyl)ethyl]phenol167145-13-340 % similar
4-Chloro-2-methoxyphenol16766-30-640 % similar
5-Methoxyresorcinol2174-64-340 % similar
7-Methoxy-4-methylcoumarin2555-28-440 % similar
4-Fluoro-2-methoxyphenol450-93-140 % similar
2-Bromo-1-iodo-4-methoxybenzene466639-53-240 % similar
3,5-Dimethoxyphenol500-99-240 % similar
4-Amino-2-methoxyphenol52200-90-540 % similar
Bis(4-methoxyphenyl) disulfide5335-87-540 % similar
6-Methoxy-4-methylcoumarin6295-35-840 % similar
4-Iodoanisole696-62-840 % similar
4-Bromo-2-methoxyphenol7368-78-740 % similar
4,6-Dimethoxysalicylaldehyde708-76-939 % similar
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