Compounds similar to this structure
COc1ccc2ccccc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-2-methyl-N-phenylbenzenamine41317-15-142 % similar
6-Methoxy-8-aminoquinoline90-52-842 % similar
7-Methoxy-1-naphthaleneacetic acid6836-22-241 % similar
3-Methoxynaphthalene-2-boronic acid104115-76-641 % similar
Methyl 2-naphthoate2459-25-841 % similar
Anthracene120-12-741 % similar
N-(2,5-Dimethoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide92-73-941 % similar
4-Methylanisole104-93-841 % similar
3-Methoxy-N,N-dimethylbenzenamine15799-79-841 % similar
2-Chloro-4-methoxypyridine17228-69-241 % similar
2-Iodo-4-methoxyphenylamine191348-14-841 % similar
2-Amino-4-methoxyphenol20734-76-341 % similar
trans-3,5-Dimethoxystilbene21956-56-941 % similar
1-Fluoro-4-methoxy-2-methylbenzene2338-54-741 % similar
3-Methoxythioanisole2388-74-141 % similar
2-Chloro-5-methoxybenzenamine2401-24-341 % similar
4-Bromo-3-methylanisole27060-75-941 % similar
3-Fluoro-4-methylanisole405-06-141 % similar
2-Fluoro-4-methoxyaniline458-52-641 % similar
4-Methoxy-2-methylphenol5307-05-141 % similar
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